{ "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" [ [ 0.843807 0.128655 0.129702 ] [ 0.156193 0.628655 0.370298 ] [ 0.156193 0.871345 0.870298 ] [ 0.843807 0.371345 0.629702 ] [ 0.661463 0.629703 0.817439 ] [ 0.338537 0.129703 0.682561 ] [ 0.338537 0.370297 0.182561 ] [ 0.661463 0.870297 0.317439 ] [ 0.72785 0.500469 0.210612 ] [ 0.27215 0.000469 0.289388 ] [ 0.27215 0.499531 0.789388 ] [ 0.72785 0.999531 0.710612 ] ] } "species" { "source-value" [ "As" "As" "As" "As" "As" "As" "As" "As" "Rh" "Rh" "Rh" "Rh" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.14775652296 "source-unit" "angstrom" } "b" { "source-value" 6.16293078 "source-unit" "angstrom" } "c" { "source-value" 6.23927707782 "source-unit" "angstrom" } "beta" { "source-value" 114.274483201 "source-unit" "degree" } }