{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Ccm2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.339398 0.167057 0.501832 ] [ 0.339398 0.832943 0.501832 ] [ 0.660602 0.832943 0.001832 ] [ 0.660602 0.167057 0.001832 ] [ 0.839398 0.667057 0.501832 ] [ 0.839398 0.332943 0.501832 ] [ 0.160602 0.332943 0.001832 ] [ 0.160602 0.667057 0.001832 ] [ 0.836153 0 0.534344 ] [ 0.163847 0 0.034344 ] [ 0.336153 0.5 0.534344 ] [ 0.663847 0.5 0.034344 ] [ 0.10455 0 0.396926 ] [ 0.89545 0 0.896926 ] [ 0.704205 0.863382 0.474833 ] [ 0.295795 0.136618 0.974833 ] [ 0.704205 0.136618 0.474833 ] [ 0.295795 0.863382 0.974833 ] [ 0.60455 0.5 0.396926 ] [ 0.39545 0.5 0.896926 ] [ 0.204205 0.363382 0.474833 ] [ 0.795795 0.636618 0.974833 ] [ 0.204205 0.636618 0.474833 ] [ 0.795795 0.363382 0.974833 ] ] } "species" { "source-value" [ "Na" "Na" "Na" "Na" "Na" "Na" "Na" "Na" "Ge" "Ge" "Ge" "Ge" "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" 6.31393970226 "source-unit" "angstrom" } "b" { "source-value" 10.9598655288 "source-unit" "angstrom" } "c" { "source-value" 4.99944771 "source-unit" "angstrom" } }