{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1nm" } "basis-atom-coordinates" { "source-value" [ [ 0.988529 0.149157 0.5 ] [ 0.012965 0.683558 0.240676 ] [ 0.512965 0.316442 0.259324 ] [ 0.488529 0.850843 0 ] [ 0.512965 0.316442 0.740676 ] [ 0.012965 0.683558 0.759324 ] [ 0.497735 0.819521 0.5 ] [ 0.997735 0.180479 0 ] [ 0.390691 0.665281 0.729572 ] [ 0.890691 0.334719 0.770428 ] [ 0.890691 0.334719 0.229572 ] [ 0.390691 0.665281 0.270428 ] [ 0.329836 0.183527 0 ] [ 0.874489 0.886544 0 ] [ 0.829836 0.816473 0.5 ] [ 0.374489 0.113456 0.5 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "As" "As" "S" "S" "S" "S" "S" "S" "S" "S" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.68988532 "source-unit" "angstrom" } "b" { "source-value" 7.03246323 "source-unit" "angstrom" } "c" { "source-value" 7.95420441 "source-unit" "angstrom" } }