{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pc" } "basis-atom-coordinates" { "source-value" [ [ 0.501661 0.335044 0.745453 ] [ 0.001661 0.664956 0.245453 ] [ 0.012261 0.182579 0.001623 ] [ 0.512261 0.817421 0.501623 ] [ 0.498039 0.852009 0.000104 ] [ 0.998039 0.147991 0.500104 ] [ 0.693632 0.138914 0.519731 ] [ 0.61568 0.72036 0.206275 ] [ 0.610042 0.11627 0.979754 ] [ 0.066022 0.309071 0.296178 ] [ 0.11568 0.27964 0.706275 ] [ 0.566022 0.690929 0.796178 ] [ 0.110042 0.88373 0.479754 ] [ 0.193632 0.861086 0.019731 ] ] } "species" { "source-value" [ "Li" "Li" "Cu" "Cu" "P" "P" "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" 5.08074520144 "source-unit" "angstrom" } "b" { "source-value" 5.40908565 "source-unit" "angstrom" } "c" { "source-value" 6.1241700926 "source-unit" "angstrom" } "beta" { "source-value" 90.8366008496 "source-unit" "degree" } }