{ "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" [ [ 0.361502 0.883036 0.705401 ] [ 0.867552 0.084277 0.284527 ] [ 0.357046 0.090514 0.103811 ] [ 0.871866 0.06384 0.62114 ] [ 0.310695 0.506559 0.115971 ] [ 0.372015 0.928981 0.382581 ] [ 0.813275 0.492529 0.898168 ] [ 0.855815 0.900306 0.895208 ] [ 0.016253 0.542894 0.057342 ] [ 0.305756 0.331385 0.171498 ] [ 0.188932 0.964716 0.548477 ] [ 0.897772 0.306042 0.737299 ] [ 0.669514 0.019878 0.442153 ] [ 0.402874 0.699984 0.276837 ] [ 0.173581 0.954518 0.917038 ] [ 0.735666 0.941049 0.737966 ] [ 0.515081 0.466386 0.959475 ] [ 0.80881 0.674606 0.845991 ] [ 0.697513 0.028379 0.070144 ] [ 0.238083 0.028224 0.267171 ] ] } "species" { "source-value" [ "Li" "Li" "Al" "Al" "Si" "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" 5.04480751809 "source-unit" "angstrom" } "b" { "source-value" 7.70346437903 "source-unit" "angstrom" } "c" { "source-value" 8.71050898548 "source-unit" "angstrom" } "alpha" { "source-value" 114.189281649 "source-unit" "degree" } "beta" { "source-value" 89.9127957121 "source-unit" "degree" } "gamma" { "source-value" 90.5859848798 "source-unit" "degree" } }