{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Immm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.5 0 ] [ 0.5 0 0.5 ] [ 0 0 0.320547 ] [ 0 0 0.679453 ] [ 0.5 0.5 0.820547 ] [ 0.5 0.5 0.179453 ] ] } "species" { "source-value" [ "Ni" "Ni" "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" 2.74362574278 "source-unit" "angstrom" } "b" { "source-value" 5.01485603378 "source-unit" "angstrom" } "c" { "source-value" 6.61713879361 "source-unit" "angstrom" } }