{ "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" [ [ 0.286671 0.625458 0.93971 ] [ 0.701896 0.833086 0.565145 ] [ 0.653685 0.327614 0.009382 ] [ 0.854428 0.250021 0.786248 ] [ 0.508179 0.576633 0.757158 ] [ 0.200009 0.919503 0.800071 ] [ 0.544744 0.511535 0.233698 ] [ 0.778678 0.072428 0.259207 ] [ 0.174497 0.711268 0.245161 ] ] } "species" { "source-value" [ "V" "V" "V" "O" "O" "O" "O" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.09452425 "source-unit" "angstrom" } "b" { "source-value" 5.11601175 "source-unit" "angstrom" } "c" { "source-value" 5.57621876 "source-unit" "angstrom" } "alpha" { "source-value" 92.04068425 "source-unit" "degree" } "beta" { "source-value" 116.32949951 "source-unit" "degree" } "gamma" { "source-value" 118.51363987 "source-unit" "degree" } }