{ "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" [ [ 0.240215 0.914908 0.575468 ] [ 0.752984 0.745356 0.750997 ] [ 0.753598 0.424976 0.082273 ] [ 0.249291 0.245777 0.255283 ] [ 0.502342 0.835144 0.166721 ] [ 0.495132 0.492025 0.494644 ] [ 0.503916 0.172731 0.836285 ] [ 0.993423 0.662851 0.331262 ] [ 0.00838 0.334004 0.669283 ] [ 0.998546 0.003857 0.000873 ] [ 0.110596 0.917809 0.889169 ] [ 0.297995 0.762306 0.441298 ] [ 0.891619 0.916467 0.281294 ] [ 0.905403 0.588076 0.636594 ] [ 0.689435 0.752229 0.045176 ] [ 0.122309 0.56531 0.219255 ] [ 0.654698 0.419848 0.355778 ] [ 0.33445 0.107281 0.108627 ] [ 0.342589 0.432935 0.778187 ] [ 0.860486 0.241262 0.968635 ] [ 0.114447 0.213569 0.566878 ] [ 0.678145 0.084614 0.712686 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Fe" "Fe" "Fe" "Si" "Si" "Si" "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" 4.35753543 "source-unit" "angstrom" } "b" { "source-value" 5.50016961 "source-unit" "angstrom" } "c" { "source-value" 11.9366816 "source-unit" "angstrom" } "alpha" { "source-value" 88.22863206 "source-unit" "degree" } "beta" { "source-value" 100.40107505 "source-unit" "degree" } "gamma" { "source-value" 113.20469146 "source-unit" "degree" } }