Jump to: Models | Files | Wiki

EquilibriumCrystalStructure_A8B9CD9_mC216_15_8f_9f_f_9f_CHNO__TE_289332527496_000

Title
A single sentence description.
Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A8B9CD9_mC216_15_8f_9f_f_9f v000
Description Computes the equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A8B9CD9_mC216_15_8f_9f_f_9f 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, b/a, c/a, beta, x1, y1, z1, x2, y2, z2, x3, y3, z3, x4, y4, z4, x5, y5, z5, x6, y6, z6, x7, y7, z7, x8, y8, z8, x9, y9, z9, x10, y10, z10, x11, y11, z11, x12, y12, z12, x13, y13, z13, x14, y14, z14, x15, y15, z15, x16, y16, z16, x17, y17, z17, x18, y18, z18, x19, y19, z19, x20, y20, z20, x21, y21, z21, x22, y22, z22, x23, y23, z23, x24, y24, z24, x25, y25, z25, x26, y26, z26, x27, y27, z27. The initial guess for these parameters is:
30.0175, 0.20316149, 0.84182893, 150.7053, 0.20673759, 0.97108019, 0.29663445, 0.16143316, 0.87838938, 0.20508357, 0.1432697, 0.098202533, 0.16344151, 0.90098265, 0.63628883, 0.68975323, 0.92386957, 0.41902561, 0.73351576, 0.87564257, 0.32276551, 0.63715557, 0.35578171, 0.04667536, 0.59679899, 0.18833244, 0.19324177, 0.2587051, 0.37055539, 0.44093225, 0.53387167, 0.42581301, 0.3573859, 0.53490327, 0.45556241, 0.59870198, 0.59684246, 0.35596023, 0.57740761, 0.46184227, 0.064253085, 0.58183308, 0.018359653, 0.011225143, 0.5238452, 0.91028589, 0.89304977, 0.95728654, 0.67354762, 0.16991268, 0.55575647, 0.22329385, 0.27908012, 0.99179741, 0.43877614, 0.40199873, 0.49390203, 0.53239382, 0.20593232, 0.38264887, 0.29320326, 0.24956337, 0.87974174, 0.3801968, 0.14482734, 0.68119018, 0.17142382, 0.11189026, 0.17328134, 0.08962471, 0.91906344, 0.83206645, 0.72563768, 0.96818102, 0.34277691, 0.81750064, 0.3192095, 0.13159028, 0.5185021, 0.36083643, 0.63160761, 0.60559108, 0.033100716, 0.64561217, 0.95564902, obtained from http://aflowlib.duke.edu/AFLOWDATA/ICSD_WEB/MCLC/C8H9N1O9_ICSD_164661/CONTCAR.relax.vasp, the relaxed structure corresponding to Aflowlib Unique IDentifier aflow:885b04d82de363c6
Species
The supported atomic species.
C, H, N, O
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_289332527496_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_A8B9CD9_mC216_15_8f_9f_f_9f_CHNO__TE_289332527496_000
Citable Link https://openkim.org/cite/TE_289332527496_000
KIM Item TypeTest
DriverEquilibriumCrystalStructure__TD_457028483760_001
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
Programming Language(s)
The programming languages used in the code and the percentage of the code written in each one.
100.00% Python


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 232431771
No Driver
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)
Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000 view 189248047
Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001 view 280043548


  • No Errors associated with this Test




This Test requires a Test Driver. Archives for the Test Driver EquilibriumCrystalStructure__TD_457028483760_001 appear below.


EquilibriumCrystalStructure__TD_457028483760_001.txz Tar+XZ Linux and OS X archive
EquilibriumCrystalStructure__TD_457028483760_001.zip Zip Windows archive
Wiki is ready to accept new content.

Login to edit Wiki content