{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pcmn" } "basis-atom-coordinates" { "source-value" [ [ 0.665605 0.500115 0.139607 ] [ 0.165605 0.000115 0.360393 ] [ 0.834395 0.500115 0.639607 ] [ 0.334395 0.499885 0.860393 ] [ 0.718892 0.75 0.405051 ] [ 0.218892 0.25 0.094949 ] [ 0.281108 0.25 0.594949 ] [ 0.781108 0.75 0.905051 ] [ 0.334395 0.000115 0.860393 ] [ 0.834395 0.999885 0.639607 ] [ 0.665605 0.999885 0.139607 ] [ 0.165605 0.499885 0.360393 ] [ 0.678725 0.25 0.381896 ] [ 0.178725 0.75 0.118104 ] [ 0.321275 0.75 0.618104 ] [ 0.821275 0.25 0.881896 ] [ 0.593542 0.25 0.974425 ] [ 0.093542 0.75 0.525575 ] [ 0.406458 0.75 0.025575 ] [ 0.906458 0.25 0.474425 ] [ 0.96129 0.75 0.217238 ] [ 0.46129 0.25 0.282762 ] [ 0.03871 0.25 0.782762 ] [ 0.53871 0.75 0.717238 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "K" "K" "K" "K" "K" "K" "K" "K" "Co" "Co" "Co" "Co" "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" 6.04668858 "source-unit" "angstrom" } "b" { "source-value" 7.3900684 "source-unit" "angstrom" } "c" { "source-value" 11.97438673 "source-unit" "angstrom" } }