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Priority rule: values in your `-c` json file override account defaults.
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@@ -656,7 +656,6 @@ Notes:
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- HCP must use the **3-index** values above. Four-index Miller–Bravais vectors (e.g. `[0,0,0,1]`) are **not** accepted by `decohesive` (no Bravais conversion).
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- Polar / multi-termination faces (common for zinc blende $(111)$ and some perovskite cuts) still generate; APEX takes the first matching slab termination from pymatgen.
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- If the user does not specify a plane, prefer a low-index face from the table for the detected lattice and confirm before submit.
| gap |`registry.dp.tech/dptech/dp/native/prod-397637/apex-flow:1.3.0.post`| No (CPU) |
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| snap |`registry.dp.tech/dptech/dp/native/prod-397637/apex-flow:1.3.0.post`| No |
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| rann |`registry.dp.tech/dptech/dp/native/prod-397637/apex-flow:1.3.0.post`| No |
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| eam_alloy |`registry.dp.tech/dptech/dp/native/prod-397637/apex-flow:1.3.0.post`| No |
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| eam_fs |`registry.dp.tech/dptech/dp/native/prod-397637/apex-flow:1.3.0.post`| No |
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| meam |`registry.dp.tech/dptech/dp/native/prod-397637/apex-flow:1.3.0.post`| No |
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| meam_spline |`registry.dp.tech/dptech/dp/native/prod-397637/apex-flow:1.3.0.post`| No |
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All potential types are supported by the unified APEX image. The APEX 1.3.0 image ships LAMMPS compiled with DeePMD, MACE, NEP, and standard LAMMPS potentials.
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