{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmn2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.497039 0.846507 0 ] [ 0.003147 0.675717 0.246291 ] [ 0.503147 0.324283 0.253709 ] [ 0.997039 0.153493 0.5 ] [ 0.503147 0.324283 0.746291 ] [ 0.003147 0.675717 0.753709 ] [ 0.004472 0.173696 0 ] [ 0.504472 0.826304 0.5 ] [ 0.880467 0.85206 0 ] [ 0.370713 0.180137 0 ] [ 0.884957 0.335098 0.241627 ] [ 0.384957 0.664902 0.258373 ] [ 0.870713 0.819863 0.5 ] [ 0.380467 0.14794 0.5 ] [ 0.384957 0.664902 0.741627 ] [ 0.884957 0.335098 0.758373 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Sb" "Sb" "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" 6.47720987 "source-unit" "angstrom" } "b" { "source-value" 6.9209473 "source-unit" "angstrom" } "c" { "source-value" 8.02942046 "source-unit" "angstrom" } }