{ "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" [ [ 0.239073 0.57711 0.361882 ] [ 0.243825 0.918722 0.859885 ] [ 0.751929 0.41819 0.63643 ] [ 0.762559 0.071401 0.13317 ] [ 0.741076 0.704709 0.477086 ] [ 0.266073 0.205254 0.02181 ] [ 0.756543 0.794982 0.977674 ] [ 0.256781 0.289096 0.526334 ] [ 0.735098 0.117769 0.766353 ] [ 0.774049 0.392797 0.261868 ] [ 0.234701 0.894904 0.239301 ] [ 0.238292 0.615066 0.738208 ] ] } "species" { "source-value" [ "V" "V" "V" "V" "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" 2.93799323 "source-unit" "angstrom" } "b" { "source-value" 4.94963118 "source-unit" "angstrom" } "c" { "source-value" 9.35738283 "source-unit" "angstrom" } "alpha" { "source-value" 90.03499559 "source-unit" "degree" } "beta" { "source-value" 92.41619598 "source-unit" "degree" } "gamma" { "source-value" 90.37544597 "source-unit" "degree" } }