{ "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" [ [ 0.46957 0.850072 0.728895 ] [ 0.53043 0.149928 0.271105 ] [ 0.788342 0.726741 0.018068 ] [ 0.211658 0.273259 0.981932 ] [ 0.069888 0.813812 0.560577 ] [ 0.930112 0.186188 0.439423 ] [ 0.304426 0.408811 0.580766 ] [ 0.695574 0.591189 0.419234 ] [ 0.14484 0.686625 0.276295 ] [ 0.85516 0.313375 0.723705 ] [ 0.011319 0.568643 0.723506 ] [ 0.988681 0.431357 0.276494 ] [ 0.901463 0.869193 0.389962 ] [ 0.098537 0.130807 0.610038 ] [ 0.272969 0.799752 0.084116 ] [ 0.727031 0.200248 0.915884 ] [ 0.364494 0.640422 0.391311 ] [ 0.635506 0.359578 0.608689 ] ] } "species" { "source-value" [ "Rb" "Rb" "Rb" "Rb" "Li" "Li" "Li" "Li" "Ge" "Ge" "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" 5.68187944 "source-unit" "angstrom" } "b" { "source-value" 5.82424222 "source-unit" "angstrom" } "c" { "source-value" 8.97973783 "source-unit" "angstrom" } "alpha" { "source-value" 83.40305777 "source-unit" "degree" } "beta" { "source-value" 74.41697094 "source-unit" "degree" } "gamma" { "source-value" 85.10216735 "source-unit" "degree" } }