{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1nm" } "basis-atom-coordinates" { "source-value" [ [ 0.467941 0.805944 0.5 ] [ 0.967941 0.194056 0 ] [ 0.001692 0.822309 0.751212 ] [ 0.001692 0.822309 0.248788 ] [ 0.478626 0.673921 0.879748 ] [ 0.478626 0.673921 0.120252 ] [ 0.501692 0.177691 0.748788 ] [ 0.501692 0.177691 0.251212 ] [ 0.978626 0.326079 0.620252 ] [ 0.978626 0.326079 0.379748 ] [ 0.055643 0.648311 0.637859 ] [ 0.055643 0.648311 0.362141 ] [ 0.093706 0.217558 0.5 ] [ 0.137691 0.726759 0.867963 ] [ 0.137691 0.726759 0.132037 ] [ 0.142815 0.137013 0.724629 ] [ 0.142815 0.137013 0.275371 ] [ 0.555643 0.351689 0.862141 ] [ 0.555643 0.351689 0.137859 ] [ 0.593706 0.782442 0 ] [ 0.637691 0.273241 0.632037 ] [ 0.637691 0.273241 0.367963 ] [ 0.642815 0.862987 0.775371 ] [ 0.642815 0.862987 0.224629 ] ] } "species" { "source-value" [ "Yb" "Yb" "B" "B" "B" "B" "B" "B" "B" "B" "O" "O" "O" "O" "O" "O" "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" 4.2151443 "source-unit" "angstrom" } "b" { "source-value" 4.37993121 "source-unit" "angstrom" } "c" { "source-value" 10.63426298 "source-unit" "angstrom" } }