SLUSCHI
I own the Arizona license plate of SLUSCHI, and I run a SLUSCHI scavenger hunt with my students.

SLUSCHI Job Status

Submit a SLUSCHI job

Submission Policy

To keep this public service available, each email address may submit only one SLUSCHI job every 24 hours. Additional submissions within 24 hours will not be queued.

If you would like to run more calculations or discuss additional configurations, please email qhong@alumni.caltech.edu to discuss a plan or collaboration.

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Autonomous Agents

MeltBench

SLUSCHI-UP predictions are continuously validated against experimentally measured melting temperatures through MeltBench, our open benchmark platform for inorganic materials.

View MeltBench benchmarks →

Definitions

SLUSCHI-UP MT: SLUSCHI-UP/uMLIP prediction from the simulation workflow.
PBE Correction: a density-functional-theory (DFT) correction to the raw SLUSCHI-UP/uMLIP melting-temperature prediction. The correction is derived from PBE calculations and is intended to reduce systematic errors inherited from the underlying machine-learning potential. Additional theoretical details are available in Hong et al. (2026) .
R2SCAN Correction: a density-functional-theory correction to the raw SLUSCHI-UP/uMLIP melting-temperature prediction calculated using the R2SCAN meta-generalized-gradient approximation.
GNN MT: melting temperature predicted by the GNN model.
Expt MT: experimental melting temperature from MeltBench.
T0: Melting temperature here is T0 in the phase diagram community. In other words, SLUSCHI gives the temperature at which the solid and liquid phases of the same composition have equal free energy.
PBE/R2SCAN uncertainty: PBE and R2SCAN uncertainties are propagated standard errors from the solid/liquid enthalpy sampling and the uncorrected melting temperature; an unusually large uncertainty indicates that the ΔH-based correction is poorly conditioned and should not be considered reliable, possibly because the uMLIP does not preserve representative solid/liquid phases, the uMLIP solid–liquid enthalpy difference is too small, or the phase enthalpies are noisy or insufficiently sampled.

Result validity: Earlier results may require reanalysis or rerunning. Version dates identify workflow releases, not automatic updates to existing calculations.

SLUSCHI-UP version history
Days Online
157
since launch
Users
52
unique email addresses
Visits
135501
jobs page loads
Jobs
752
completed entries
GPU Hours
4663.1
total from MeltBench dataset
Error [K]
146
best mean absolute error
Choose Allegro-OAM-L uMLIP+PBE+Expt
Best % Error
9.4
best mean percentage error
Choose Allegro-OAM-L uMLIP+PBE+Expt

Cite this work

If you use SLUSCHI-UP or its results in your research, please cite:

Q.-J. Hong, SLUSCHI-UP: A Web Infrastructure for SLUSCHI Melting-Temperature Calculations Using Universal Machine-Learning Interatomic Potentials . Computational Materials Science (2026).

Showing jobs with status: failed

Avoid duplicate calculations. Before submitting a new SLUSCHI-UP job, please search the MeltBench benchmark table or download the MeltBench CSV dataset to check whether the material has already been studied. Reusing existing results helps conserve community GPU resources and reduces unnecessary duplicate calculations.

Click a Job ID (for example, ab123) to view detailed results, simulation logs, output files, and thermodynamic properties—including ΔH, ΔS, solid and liquid volumes, ΔV, and reported heat-capacity estimates, where available.

Job ID Chemical Formula MLP SLUSCHI-UP MT PBE Correction R2SCAN Correction GNN MT Expt MT Email Status GPU Hours Created (MST) Updated (MST)
14e67 HfC MatterSim-v1.0.0-5M 3917 +/- 117 K v2 3619 ± 116 K 4102 ± 125 K 3892 +/- 72 K 4228 q***@asu.edu Failed 2.61 20260930 17:37:05 20261015 20:09:04
87796 Al MatterSim-v1.0.0-5M 907 +/- 57 K v2 991 +/- 160 K 933 q***@asu.edu Failed 20260930 17:37:05 20261015 20:10:35
47ae7 Hf4C3 MatterSim-v1.0.0-5M 3973 +/- 80 K v2 3643 ± 142 K 4091 ± 152 K 3862 +/- 90 K q***@asu.edu Failed 3.58 20260927 12:34:02 20261015 20:09:41
733f0 ZnC2N2 MatterSim-v1.0.0-5M 1127 +/- 73 K v1 529 +/- 184 K q***@asu.edu Failed 20260913 04:53:53 20261015 20:10:14
f990d CuCSN MatterSim-v1.0.0-5M 649 +/- 59 K v1 499 +/- 38 K q***@asu.edu Failed 20260913 04:53:52 20261015 20:12:32
846d2 NaSO2 MatterSim-v1.0.0-5M 562 +/- 47 K v1 1122 +/- 62 K q***@asu.edu Failed 20260912 17:16:33 20261015 20:10:35
ef25f OsO4 MatterSim-v1.0.0-5M 0 +/- 0 K v1 1433 +/- 414 K q***@asu.edu Failed 20260912 02:11:29 20261015 20:12:32
61d25 NaAlO2 MatterSim-v1.0.0-5M 2182 +/- 106 K v1 1336 +/- 142 K q***@asu.edu Failed 20260911 21:32:17 20261015 20:09:59
05e3a HfB2 MatterSim-v1.0.0-5M 2691 +/- 194 K v1 3489 +/- 44 K 3523 q***@asu.edu Failed 20260810 12:03:03 20261015 20:09:04
1e49c BN MatterSim-v1.0.0-5M 2995 +/- 172 K v1 1559 +/- 474 K 3273 q***@asu.edu Failed 20260810 12:03:01 20261015 20:09:04
f630a Cr3C2 MatterSim-v1.0.0-5M 1923 +/- 160 K v1 2130 +/- 98 K 2163 q***@asu.edu Failed 20260810 12:02:53 20261015 20:12:32
861be Mo2C MatterSim-v1.0.0-5M 2502 +/- 180 K v1 2785 +/- 21 K 2792 q***@asu.edu Failed 20260810 12:02:52 20261015 20:10:35
75830 FeO MatterSim-v1.0.0-5M 1605 +/- 90 K v1 1982 +/- 79 K q***@asu.edu Failed 20260810 12:02:08 20261015 20:10:14
3b9c6 Al2O3 MatterSim-v1.0.0-5M 1985 +/- 69 K v1 2266 +/- 36 K 2326 q***@asu.edu Failed 20260810 12:02:05 20261015 20:09:41
ec8a8 ZrB2 mace-mpa-0-medium 2215 +/- 113 K v1 3325 +/- 59 K 3421 q***@asu.edu Failed 20260729 10:36:00 20261015 20:12:32
d509e UO2 mace-mpa-0-medium 2809 +/- 141 K v0 2926 +/- 51 K q***@asu.edu Failed 20260706 09:25:13 20261015 20:12:02
a04ca AlB2 mace-mpa-0-medium 1959 +/- 151 K v0 2276 +/- 62 K q***@asu.edu Failed 20260706 09:24:22 20261015 20:11:17
e1ba1 YPO4 mace-mpa-0-medium 2435 +/- 142 K v0 2052 +/- 19 K 2400 q***@asu.edu Failed 20260706 09:24:18 20261015 20:12:02
f7b1e AlNi Allegro-OAM-L 2598 +/- 110 K v0 2390 K 1900 +/- 21 K 1911 a***@gmail.com Failed 21.28 20260612 06:31:25 20261015 20:12:32
8cc08 Y14P4O31 mace-mpa-0-medium 2599 +/- 110 K v0 2461 +/- 35 K r***@virginia.edu Failed 46.88 20260605 18:11:53 20261015 20:10:52
0ba03 Cu SevenNet-Omni-i12 1268 +/- 53 K v0 1340 +/- 47 K 1358 q***@asu.edu Failed 20260601 11:58:28 20261015 20:09:04
858a2 ZrO2 Allegro-OAM-L 2897 +/- 84 K v0 2899 +/- 47 K 2980 q***@asu.edu Failed 7.49 20260528 13:20:03 20261015 20:10:35
8ce0e C15Zr16 Allegro-OAM-L 4310 +/- 89 K v0 3300 K 3528 +/- 58 K 3700 p***@tudelft.nl Failed 14.46 20260522 08:08:02 20261015 20:10:52
46d98 Mo19Ru35Ta2W8 Allegro-OAM-L 2414 +/- 51 K v0 2346 +/- 69 K 2542 q***@asu.edu Failed 22.80 20260520 16:16:31 20261015 20:09:41
217db HfC Allegro-OAM-L 4383 +/- 62 K v0 3892 +/- 72 K 4228 q***@asu.edu Failed 35.60 20260520 16:14:56 20261015 20:09:10
9c0cc ZrO2 Allegro-OAM-L 3042 +/- 52 K v0 2899 +/- 47 K 2980 q***@asu.edu Failed 33.04 20260520 16:13:34 20261015 20:10:56
3f349 Cs mace-mpa-0-medium 53 +/- 41 K v0 302 +/- 10 K 302 q***@asu.edu Failed 20260512 18:20:26 20261015 20:09:41