{ "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" [ [ 0.452566 0.210679 0.928761 ] [ 0.452566 0.789321 0.428761 ] [ 0.662272 0.729499 0.992217 ] [ 0.662272 0.270501 0.492217 ] [ 0.013536 0.744534 0.532609 ] [ 0.013536 0.255466 0.032609 ] [ 0.36077 0.094296 0.215814 ] [ 0.828196 0.051723 0.171469 ] [ 0.828196 0.948277 0.671469 ] [ 0.36077 0.905704 0.715814 ] [ 0.664288 0.580744 0.309889 ] [ 0.14417 0.572297 0.325846 ] [ 0.14417 0.427703 0.825846 ] [ 0.664288 0.419256 0.809889 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Cu" "Cu" "F" "F" "F" "F" "F" "F" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.73685826 "source-unit" "angstrom" } "b" { "source-value" 5.23599724 "source-unit" "angstrom" } "c" { "source-value" 5.81110832 "source-unit" "angstrom" } "beta" { "source-value" 118.60854832 "source-unit" "degree" } }