{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.691993 0.760966 0.335835 ] [ 0.308007 0.239034 0.664165 ] [ 0.171872 0.69158 0.595513 ] [ 0.828128 0.30842 0.404487 ] [ 0.703252 0.786187 0.890555 ] [ 0.296748 0.213813 0.109445 ] [ 0.778486 0.045289 0.89618 ] [ 0.221514 0.954711 0.10382 ] [ 0.42797 0.703692 0.769153 ] [ 0.57203 0.296308 0.230847 ] [ 0.93259 0.683205 0.781537 ] [ 0.06741 0.316795 0.218463 ] [ 0.204325 0.99001 0.612821 ] [ 0.795675 0.00999 0.387179 ] [ 0.10755 0.375845 0.576487 ] [ 0.89245 0.624155 0.423513 ] [ 0.415288 0.694483 0.417594 ] [ 0.665193 0.707609 0.108928 ] [ 0.584712 0.305517 0.582406 ] [ 0.334807 0.292391 0.891072 ] ] } "species" { "source-value" [ "V" "V" "Fe" "Fe" "Mo" "Mo" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.65362637948 "source-unit" "angstrom" } "b" { "source-value" 6.81231267981 "source-unit" "angstrom" } "c" { "source-value" 8.05014996684 "source-unit" "angstrom" } "alpha" { "source-value" 95.7387744031 "source-unit" "degree" } "beta" { "source-value" 90.1763159482 "source-unit" "degree" } "gamma" { "source-value" 101.413008233 "source-unit" "degree" } }