{ "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" [ [ 0.29396 0.558451 0.150672 ] [ 0.70604 0.441549 0.849328 ] [ 0.29396 0.941549 0.650672 ] [ 0.70604 0.058451 0.349328 ] [ 0.892755 0.859377 0.000562 ] [ 0.902165 0.483223 0.405456 ] [ 0.107245 0.140623 0.999438 ] [ 0.107245 0.359377 0.499438 ] [ 0.097835 0.983223 0.094544 ] [ 0.097835 0.516777 0.594544 ] [ 0.892755 0.640623 0.500562 ] [ 0.902165 0.016777 0.905456 ] [ 0.212632 0.955267 0.208938 ] [ 0.787368 0.044733 0.791062 ] [ 0.230783 0.311974 0.994176 ] [ 0.212632 0.544733 0.708938 ] [ 0.787368 0.455267 0.291062 ] [ 0.769217 0.811974 0.505824 ] [ 0.230783 0.188026 0.494176 ] [ 0.769217 0.688026 0.005824 ] ] } "species" { "source-value" [ "Na" "Na" "Na" "Na" "C" "C" "C" "C" "C" "C" "C" "C" "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" 3.5621407204 "source-unit" "angstrom" } "b" { "source-value" 6.90581553 "source-unit" "angstrom" } "c" { "source-value" 10.4710242547 "source-unit" "angstrom" } "beta" { "source-value" 92.1442925076 "source-unit" "degree" } }