{ "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" [ [ 0.246058 0.670995 0.75173 ] [ 0.501975 0.168528 0.004788 ] [ 0.246058 0.329005 0.25173 ] [ 0.501975 0.831472 0.504788 ] [ 0.757833 0.326784 0.75408 ] [ 0.757833 0.673216 0.25408 ] [ 0.001607 0.827924 0.999909 ] [ 0.001607 0.172076 0.499909 ] [ 0.102144 0.315126 0.740583 ] [ 0.399109 0.813697 0.023134 ] [ 0.881455 0.839009 0.481661 ] [ 0.66702 0.355814 0.267015 ] [ 0.102144 0.684874 0.240583 ] [ 0.399109 0.186303 0.523134 ] [ 0.881455 0.160991 0.981661 ] [ 0.66702 0.644186 0.767015 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Al" "Al" "Ni" "Ni" "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" 4.98207546 "source-unit" "angstrom" } "b" { "source-value" 5.36602601 "source-unit" "angstrom" } "c" { "source-value" 8.11536354 "source-unit" "angstrom" } "beta" { "source-value" 127.9021393 "source-unit" "degree" } }