{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmnm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.680691 0.5 ] [ 0.5 0.319309 0 ] [ 0 0.168392 0.749869 ] [ 0.5 0.831608 0.750131 ] [ 0 0.168392 0.250131 ] [ 0.5 0.831608 0.249869 ] [ 0.5 0.324586 0.5 ] [ 0 0.675414 0 ] ] } "species" { "source-value" [ "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Sb" "Sb" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.25300325 "source-unit" "angstrom" } "b" { "source-value" 4.57223566 "source-unit" "angstrom" } "c" { "source-value" 5.29069319 "source-unit" "angstrom" } }