{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cmcm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.893381 0.25 ] [ 0 0.106619 0.75 ] [ 0.5 0.393381 0.25 ] [ 0.5 0.606619 0.75 ] [ 0.5 0.817991 0.75 ] [ 0.5 0.182009 0.25 ] [ 0 0.317991 0.75 ] [ 0 0.682009 0.25 ] [ 0 0.249788 0.25 ] [ 0 0.750212 0.75 ] [ 0.5 0.956522 0.75 ] [ 0.5 0.043478 0.25 ] [ 0.5 0.749788 0.25 ] [ 0.5 0.250212 0.75 ] [ 0 0.456522 0.75 ] [ 0 0.543478 0.25 ] ] } "species" { "source-value" [ "Nd" "Nd" "Nd" "Nd" "Co" "Co" "Co" "Co" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.16074063128 "source-unit" "angstrom" } "b" { "source-value" 16.3304134547 "source-unit" "angstrom" } "c" { "source-value" 4.07615115 "source-unit" "angstrom" } }