{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.123904 0.746866 0.254568 ] [ 0.876096 0.246866 0.745432 ] [ 0.934625 0.752281 0.858874 ] [ 0.320721 0.544819 0.63042 ] [ 0.065375 0.252281 0.141126 ] [ 0.317772 0.949952 0.62849 ] [ 0.682228 0.449952 0.37151 ] [ 0.500546 0.998465 0.003325 ] [ 0.499454 0.498465 0.996675 ] [ 0.679279 0.044819 0.36958 ] [ 0.775845 0.746603 0.543906 ] [ 0.224155 0.246603 0.456094 ] ] } "species" { "source-value" [ "Yb" "Yb" "In" "In" "In" "In" "In" "In" "In" "In" "Ni" "Ni" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.40481467 "source-unit" "angstrom" } "b" { "source-value" 7.41762541 "source-unit" "angstrom" } "c" { "source-value" 8.63826298 "source-unit" "angstrom" } "beta" { "source-value" 104.69770261 "source-unit" "degree" } }