{ "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" [ [ 0.498888 0.261699 0.338863 ] [ 0.694545 0.678881 0.642548 ] [ 0.416108 0.823144 0.103091 ] [ 0.039574 0.187524 0.857832 ] [ 0.240455 0.427014 0.649325 ] [ 0.953 0.071593 0.521766 ] [ 0.061725 0.577432 0.173468 ] [ 0.748653 0.677948 0.284077 ] [ 0.210527 0.89677 0.456375 ] [ 0.636526 0.397996 0.972656 ] ] } "species" { "source-value" [ "Ba" "Ba" "Bi" "Bi" "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" 4.33178825173 "source-unit" "angstrom" } "b" { "source-value" 6.28416431255 "source-unit" "angstrom" } "c" { "source-value" 7.57985153779 "source-unit" "angstrom" } "alpha" { "source-value" 81.143909477 "source-unit" "degree" } "beta" { "source-value" 73.4445868152 "source-unit" "degree" } "gamma" { "source-value" 81.433624288 "source-unit" "degree" } }