{ "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" [ [ 0.270549 0.000744 0.282658 ] [ 0.729451 0.500744 0.217342 ] [ 0.729451 0.999256 0.717342 ] [ 0.270549 0.499256 0.782658 ] [ 0.348576 0.644381 0.166382 ] [ 0.651424 0.144381 0.333618 ] [ 0.651424 0.355619 0.833618 ] [ 0.348576 0.855619 0.666382 ] [ 0.147008 0.359701 0.370194 ] [ 0.852992 0.859701 0.129806 ] [ 0.852992 0.640299 0.629806 ] [ 0.147008 0.140299 0.870194 ] ] } "species" { "source-value" [ "Co" "Co" "Co" "Co" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.53638483 "source-unit" "angstrom" } "b" { "source-value" 6.4127269 "source-unit" "angstrom" } "c" { "source-value" 6.578955 "source-unit" "angstrom" } "beta" { "source-value" 117.19775072 "source-unit" "degree" } }