{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1cn" } "basis-atom-coordinates" { "source-value" [ [ 0.247773 0.398926 0.652038 ] [ 0.747773 0.601074 0.347962 ] [ 0.247773 0.101074 0.152038 ] [ 0.747773 0.898926 0.847962 ] [ 0.597976 0.224925 0.493379 ] [ 0.097976 0.775075 0.506621 ] [ 0.597976 0.275075 0.993379 ] [ 0.097976 0.724925 0.006621 ] [ 0.401551 0.559549 0.880506 ] [ 0.901551 0.440451 0.119494 ] [ 0.401551 0.940451 0.380506 ] [ 0.901551 0.059549 0.619494 ] ] } "species" { "source-value" [ "Cd" "Cd" "Cd" "Cd" "P" "P" "P" "P" "P" "P" "P" "P" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.24770641 "source-unit" "angstrom" } "b" { "source-value" 5.48237859 "source-unit" "angstrom" } "c" { "source-value" 10.01461022 "source-unit" "angstrom" } }