{ "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" [ [ 0.35347 0.371525 0.843918 ] [ 0.669546 0.671012 0.673562 ] [ 0.954025 0.981736 0.502015 ] [ 0.928385 0.036129 0.003647 ] [ 0.25994 0.46706 0.323481 ] [ 0.586603 0.77675 0.165619 ] [ 0.412233 0.284109 0.968626 ] [ 0.006902 0.005276 0.899309 ] [ 0.315057 0.306774 0.726613 ] [ 0.716657 0.651114 0.298933 ] [ 0.598716 0.617441 0.557614 ] [ 0.241204 0.392937 0.421326 ] [ 0.044268 0.995101 0.350461 ] [ 0.154233 0.833098 0.112931 ] [ 0.153187 0.886032 0.230976 ] [ 0.478313 0.264493 0.203228 ] [ 0.533821 0.152894 0.085108 ] [ 0.758771 0.599856 0.017967 ] ] } "species" { "source-value" [ "Rb" "Rb" "Rb" "Bi" "Bi" "Bi" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "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" 4.31454987 "source-unit" "angstrom" } "b" { "source-value" 4.32026764 "source-unit" "angstrom" } "c" { "source-value" 21.92940588 "source-unit" "angstrom" } "alpha" { "source-value" 84.66900324 "source-unit" "degree" } "beta" { "source-value" 85.94514495 "source-unit" "degree" } "gamma" { "source-value" 64.48411512 "source-unit" "degree" } }