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EquilibriumCrystalStructure_AB_hP36_156_7a6b5c_7a6b5c_SZn__TE_509745679594_000

Title
A single sentence description.
Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP36_156_7a6b5c_7a6b5c v000
Description Computes the equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP36_156_7a6b5c_7a6b5c at zero temperature and applied stress by performing symmetry-constrained relaxation. The parameters (representing cell and internal degrees of freedom) allowed to vary during the relaxation are: a, c/a, z1, z2, z3, z4, z5, z6, z7, z8, z9, z10, z11, z12, z13, z14, z15, z16, z17, z18, z19, z20, z21, z22, z23, z24, z25, z26, z27, z28, z29, z30, z31, z32, z33, z34, z35, z36. The 2 initial guesses for these parameters are:
1) 3.7984, 14.705981, 0.20830085, 0.31944041, 0.48607715, 0.59722565, 0.7639261, 0.93052555, 0.041666996, 3.0787031e-06, 0.88888906, 0.72222939, 0.55556811, 0.44443115, 0.27777724, 0.16665892, 0.70830175, 0.819445, 0.98614529, 0.37499897, 0.15277928, 0.54170475, 0.94444759, 0.77778714, 0.66665821, 0.50000093, 0.33332813, 0.11111334, 0.097226755, 0.26392329, 0.43055609, 0.65277928, 0.87500109, 0.22222294, 0.38888899, 0.6111128, 0.83333021, 0.055558513, obtained from http://aflowlib.duke.edu/AFLOWDATA/ICSD_WEB/HEX/S1Zn1_ICSD_42190/CONTCAR.relax.vasp, the relaxed structure corresponding to Aflowlib Unique IDentifier aflow:ebf96156b7886d78
2) 3.7985, 14.705041, 0.9861378, 0.81944618, 0.70830653, 0.15277863, 0.31941664, 0.43056936, 0.59719823, 0.9444466, 0.7777837, 0.66666192, 0.5555495, 0.38889602, 0.2777753, 0.11111505, 0.20833202, 0.041666577, 0.37502972, 0.5416705, 0.76391957, 0.93053214, 1.2955625e-06, 0.16666622, 0.3333312, 0.49999769, 0.72222675, 0.88889045, 0.65280843, 0.097226332, 0.26388907, 0.48611297, 0.87500115, 0.83332928, 0.61111161, 0.44444709, 0.2222193, 0.055559172, obtained from http://aflowlib.duke.edu/AFLOWDATA/ICSD_WEB/HEX/S1Zn1_ICSD_42193/CONTCAR.relax.vasp, the relaxed structure corresponding to Aflowlib Unique IDentifier aflow:ee4b121ab9270809
Species
The supported atomic species.
S, Zn
Disclaimer
A statement of applicability provided by the contributor, informing users of the intended use of this KIM Item.
Computer generated
Contributor I Nikiforov
Maintainer I Nikiforov
Developer I Nikiforov
Ellad B. Tadmor
Daniel S. Karls
Moon-ki Choi
Published on KIM 2023
How to Cite Click here to download this citation in BibTeX format.
Funding Not available
Short KIM ID
The unique KIM identifier code.
TE_509745679594_000
Extended KIM ID
The long form of the KIM ID including a human readable prefix (100 characters max), two underscores, and the Short KIM ID. Extended KIM IDs can only contain alpha-numeric characters (letters and digits) and underscores and must begin with a letter.
EquilibriumCrystalStructure_AB_hP36_156_7a6b5c_7a6b5c_SZn__TE_509745679594_000
Citable Link https://openkim.org/cite/TE_509745679594_000
KIM Item TypeTest
DriverEquilibriumCrystalStructure__TD_457028483760_000
Properties
Properties as defined in kimspec.edn. These properties are inhereted from the Test Driver.
KIM API Version2.3
Simulator Name
The name of the simulator as defined in kimspec.edn. This Simulator Name is inhereted from the Test Driver.
ase


LJ__MD_414112407348_003
Model Test Results Link to Test Results page Benchmark time
Usertime multiplied by the Whetstone Benchmark. This number can be used (approximately) to compare the performance of different models independently of the architecture on which the test was run.

Measured in Millions of Whetstone Instructions (MWI)
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 view 3780045


  • No Errors associated with this Test




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