{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cc" } "basis-atom-coordinates" { "source-value" [ [ 0.009752 0.377536 0.992307 ] [ 0.009752 0.622464 0.492307 ] [ 0.509752 0.877536 0.992307 ] [ 0.509752 0.122464 0.492307 ] [ 0.997204 0.896815 0.994748 ] [ 0.997204 0.103185 0.494748 ] [ 0.497204 0.396815 0.994748 ] [ 0.497204 0.603185 0.494748 ] [ 0.10774 0.385624 0.730352 ] [ 0.157304 0.152564 0.257594 ] [ 0.10774 0.614376 0.230352 ] [ 0.157304 0.847436 0.757594 ] [ 0.60774 0.885624 0.730352 ] [ 0.657304 0.652564 0.257594 ] [ 0.60774 0.114376 0.230352 ] [ 0.657304 0.347436 0.757594 ] ] } "species" { "source-value" [ "Ga" "Ga" "Ga" "Ga" "Ag" "Ag" "Ag" "Ag" "S" "S" "S" "S" "S" "S" "S" "S" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 8.16844975402 "source-unit" "angstrom" } "b" { "source-value" 8.17658688719 "source-unit" "angstrom" } "c" { "source-value" 6.63277686161 "source-unit" "angstrom" } "beta" { "source-value" 127.081300212 "source-unit" "degree" } }