{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pc" } "basis-atom-coordinates" { "source-value" [ [ 0.503631 0.34105 0.512902 ] [ 0.503631 0.65895 0.012902 ] [ 0.050831 0.178569 0.924867 ] [ 0.050831 0.821431 0.424867 ] [ 0.788789 0.867819 0.156208 ] [ 0.661444 0.400748 0.236792 ] [ 0.269537 0.616054 0.291847 ] [ 0.253909 0.088321 0.392334 ] [ 0.788789 0.132181 0.656208 ] [ 0.661444 0.599252 0.736792 ] [ 0.269537 0.383946 0.791847 ] [ 0.253909 0.911679 0.892334 ] ] } "species" { "source-value" [ "Ta" "Ta" "As" "As" "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" 5.12719862 "source-unit" "angstrom" } "b" { "source-value" 5.57809003 "source-unit" "angstrom" } "c" { "source-value" 5.71334472 "source-unit" "angstrom" } "beta" { "source-value" 100.90100675 "source-unit" "degree" } }