{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.188817 0.191276 0.061016 ] [ 0.59263 0.206002 0.055044 ] [ 0.317238 0.364032 0.28369 ] [ 0.192103 0.620772 0.052838 ] [ 0.979124 0.012618 0.987166 ] [ 0.984402 0.022267 0.480914 ] [ 0.800243 0.813207 0.554931 ] [ 0.788848 0.402512 0.553942 ] [ 0.638973 0.684244 0.782985 ] [ 0.374381 0.808878 0.551901 ] [ 0.640465 0.184227 0.785379 ] [ 0.150098 0.184004 0.786157 ] [ 0.817152 0.362246 0.285617 ] [ 0.315685 0.354609 0.530703 ] [ 0.653018 0.68306 0.031908 ] [ 0.14948 0.675902 0.787042 ] [ 0.820771 0.847903 0.286594 ] [ 0.329238 0.847091 0.287518 ] [ 0.644788 0.200239 0.410187 ] [ 0.467814 0.039475 0.659537 ] [ 0.319172 0.338027 0.903613 ] [ 0.14849 0.200382 0.409095 ] [ 0.473834 0.496076 0.659007 ] [ 0.975402 0.023446 0.675092 ] [ 0.013454 0.493312 0.657576 ] [ 0.157762 0.680855 0.416251 ] [ 0.964282 0.523385 0.154351 ] [ 0.812925 0.348128 0.904958 ] [ 0.509336 0.519873 0.156933 ] [ 0.658055 0.678023 0.403419 ] [ 0.804164 0.853446 0.910188 ] [ 0.510703 0.975334 0.156858 ] [ 0.316579 0.852324 0.913996 ] [ 0.988309 0.026277 0.179824 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Cr" "Cr" "Cr" "Co" "Co" "Ni" "Ni" "Ni" "O" "O" "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" 5.87379691 "source-unit" "angstrom" } "b" { "source-value" 5.88413776 "source-unit" "angstrom" } "c" { "source-value" 9.62333215 "source-unit" "angstrom" } "alpha" { "source-value" 89.65235946 "source-unit" "degree" } "beta" { "source-value" 89.79373053 "source-unit" "degree" } "gamma" { "source-value" 60.50194005 "source-unit" "degree" } }