{ "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" [ [ 0.003072 0.351957 0.338189 ] [ 0.496928 0.851957 0.161811 ] [ 0.996928 0.648043 0.661811 ] [ 0.503072 0.148043 0.838189 ] [ 0.036119 0.09918 0.253951 ] [ 0.463881 0.59918 0.246049 ] [ 0.963881 0.90082 0.746049 ] [ 0.536119 0.40082 0.753951 ] [ 0.60725 0.358556 0.458913 ] [ 0.89275 0.858556 0.041087 ] [ 0.39275 0.641444 0.541087 ] [ 0.10725 0.141444 0.958913 ] [ 0.651076 0.098687 0.16598 ] [ 0.848924 0.598687 0.33402 ] [ 0.348924 0.901313 0.83402 ] [ 0.151076 0.401313 0.66598 ] [ 0.069421 0.210538 0.429437 ] [ 0.430579 0.710538 0.070563 ] [ 0.930579 0.789462 0.570563 ] [ 0.569421 0.289462 0.929437 ] ] } "species" { "source-value" [ "Sb" "Sb" "Sb" "Sb" "As" "As" "As" "As" "O" "O" "O" "O" "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" 4.65862578698 "source-unit" "angstrom" } "b" { "source-value" 13.65246334 "source-unit" "angstrom" } "c" { "source-value" 5.65935449898 "source-unit" "angstrom" } "beta" { "source-value" 95.6258473691 "source-unit" "degree" } }