{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0 ] [ 0.062248 0.75 0.730605 ] [ 0.937752 0.25 0.269395 ] [ 0.734416 0.25 0.378767 ] [ 0.825738 0.25 0.020214 ] [ 0.174262 0.75 0.979786 ] [ 0.104388 0.078052 0.295023 ] [ 0.265584 0.75 0.621233 ] [ 0.895612 0.921948 0.704977 ] [ 0.895612 0.578052 0.704977 ] [ 0.104388 0.421948 0.295023 ] ] } "species" { "source-value" [ "Co" "Co" "S" "S" "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" 5.21989029226 "source-unit" "angstrom" } "b" { "source-value" 7.30381232 "source-unit" "angstrom" } "c" { "source-value" 6.62240898503 "source-unit" "angstrom" } "beta" { "source-value" 104.326115847 "source-unit" "degree" } }