{ "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" [ [ 0.249231 0.240698 0.329826 ] [ 0.249231 0.759302 0.829826 ] [ 0.246866 0.468352 0.080084 ] [ 0.753059 0.947948 0.410053 ] [ 0.246866 0.531648 0.580084 ] [ 0.753059 0.052052 0.910053 ] [ 0.748754 0.223539 0.174536 ] [ 0.252377 0.722115 0.322624 ] [ 0.748754 0.776461 0.674536 ] [ 0.252377 0.277885 0.822624 ] [ 0.802262 0.04368 0.085057 ] [ 0.888677 0.409578 0.130367 ] [ 0.45559 0.255063 0.183143 ] [ 0.322514 0.710716 0.186618 ] [ 0.863875 0.168887 0.309336 ] [ 0.957196 0.750936 0.341086 ] [ 0.388821 0.911992 0.384446 ] [ 0.329164 0.529378 0.397783 ] [ 0.802262 0.95632 0.585057 ] [ 0.888677 0.590422 0.630367 ] [ 0.45559 0.744937 0.683143 ] [ 0.322514 0.289284 0.686618 ] [ 0.863875 0.831113 0.809336 ] [ 0.957196 0.249064 0.841086 ] [ 0.388821 0.088008 0.884446 ] [ 0.329164 0.470622 0.897783 ] ] } "species" { "source-value" [ "Li" "Li" "Fe" "Fe" "Fe" "Fe" "P" "P" "P" "P" "O" "O" "O" "O" "O" "O" "O" "O" "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" 5.17904813 "source-unit" "angstrom" } "b" { "source-value" 6.70026214 "source-unit" "angstrom" } "c" { "source-value" 10.7350212 "source-unit" "angstrom" } "beta" { "source-value" 91.71524825 "source-unit" "degree" } }