{ "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 0.795162 ] [ 0 0.5 0.204838 ] [ 0.5 0 0.295162 ] [ 0.5 0 0.704838 ] [ 0 0 0 ] [ 0.5 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0 0 0.5 ] [ 0 0.5 0 ] [ 0.5 0.740325 0.859151 ] [ 0.5 0.259675 0.140849 ] [ 0.5 0.740325 0.140849 ] [ 0.5 0.259675 0.859151 ] [ 0.5 0 0.5 ] [ 0 0.240325 0.359151 ] [ 0 0.759675 0.640849 ] [ 0 0.240325 0.640849 ] [ 0 0.759675 0.359151 ] ] } "species" { "source-value" [ "Eu" "Eu" "Eu" "Eu" "Ba" "Ba" "Ni" "Ni" "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" 3.84137209525 "source-unit" "angstrom" } "b" { "source-value" 5.90570008742 "source-unit" "angstrom" } "c" { "source-value" 11.623903651 "source-unit" "angstrom" } }