{ "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" [ [ 0.166048 0.298165 0.527189 ] [ 0.22455 0.530376 0.185991 ] [ 0.77545 0.469624 0.814009 ] [ 0.833952 0.701835 0.472811 ] [ 0 0 0 ] [ 0.358049 0.825243 0.725609 ] [ 0.641951 0.174757 0.274391 ] [ 0.175289 0.704776 0.928068 ] [ 0.241625 0.672483 0.491836 ] [ 0.311731 0.179869 0.234113 ] [ 0.244206 0.103198 0.770156 ] [ 0.755794 0.896802 0.229844 ] [ 0.688269 0.820131 0.765887 ] [ 0.758375 0.327517 0.508164 ] [ 0.824711 0.295224 0.071932 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Fe" "Si" "Si" "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" 4.86337329 "source-unit" "angstrom" } "b" { "source-value" 5.44441112 "source-unit" "angstrom" } "c" { "source-value" 6.16018003 "source-unit" "angstrom" } "alpha" { "source-value" 96.95843053 "source-unit" "degree" } "beta" { "source-value" 92.08234743 "source-unit" "degree" } "gamma" { "source-value" 98.47870719 "source-unit" "degree" } }