{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/c" } "basis-atom-coordinates" { "source-value" [ [ 0.509924 0.533421 0.248188 ] [ 0.009924 0.966579 0.748188 ] [ 0.490076 0.466579 0.751812 ] [ 0.990076 0.033421 0.251812 ] [ 0 0.5 0 ] [ 0.5 0 0.5 ] [ 0 0.5 0.5 ] [ 0.5 0 0 ] [ 0.284768 0.721555 0.544024 ] [ 0.215232 0.221555 0.955976 ] [ 0.715232 0.278445 0.455976 ] [ 0.784768 0.778445 0.044024 ] [ 0.780186 0.783572 0.460077 ] [ 0.719814 0.283572 0.039923 ] [ 0.219814 0.216428 0.539923 ] [ 0.280186 0.716428 0.960077 ] [ 0.921142 0.519442 0.753584 ] [ 0.578858 0.019442 0.746416 ] [ 0.421142 0.980558 0.253584 ] [ 0.078858 0.480558 0.246416 ] ] } "species" { "source-value" [ "Sr" "Sr" "Sr" "Sr" "U" "U" "Co" "Co" "O" "O" "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" 5.83853925112 "source-unit" "angstrom" } "b" { "source-value" 5.86778083 "source-unit" "angstrom" } "c" { "source-value" 8.25876410324 "source-unit" "angstrom" } "beta" { "source-value" 90.3535116018 "source-unit" "degree" } }