{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.285459 0.821813 0.525894 ] [ 0.714541 0.321813 0.474106 ] [ 0.755071 0.999571 0.004318 ] [ 0.244929 0.499571 0.995682 ] [ 0.915632 0.918507 0.352912 ] [ 0.407085 0.795518 0.90632 ] [ 0.91066 0.697851 0.933688 ] [ 0.416498 0.587993 0.351297 ] [ 0.084368 0.418507 0.647088 ] [ 0.592915 0.295518 0.09368 ] [ 0.08934 0.197851 0.066312 ] [ 0.583502 0.087993 0.648703 ] ] } "species" { "source-value" [ "Li" "Li" "V" "V" "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" 5.53528596 "source-unit" "angstrom" } "b" { "source-value" 5.29192596 "source-unit" "angstrom" } "c" { "source-value" 5.92812143 "source-unit" "angstrom" } "beta" { "source-value" 116.21502255 "source-unit" "degree" } }