{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.29705 0.25 0.375773 ] [ 0.70295 0.75 0.624227 ] [ 0.221754 0.75 0.623136 ] [ 0.778246 0.25 0.376864 ] [ 0.050874 0.75 0.251578 ] [ 0.358045 0.25 0.088913 ] [ 0.641955 0.75 0.911087 ] [ 0.949126 0.25 0.748422 ] [ 0.137152 0.25 0.918839 ] [ 0.11119 0.515737 0.654657 ] [ 0.11119 0.984263 0.654657 ] [ 0.242683 0.75 0.456944 ] [ 0.22186 0.010195 0.199892 ] [ 0.22186 0.489805 0.199892 ] [ 0.438996 0.75 0.707256 ] [ 0.5 0 0 ] [ 0.5 0.5 0 ] [ 0.561004 0.25 0.292744 ] [ 0.77814 0.510195 0.800108 ] [ 0.77814 0.989805 0.800108 ] [ 0.757317 0.25 0.543056 ] [ 0.88881 0.484263 0.345343 ] [ 0.88881 0.015737 0.345343 ] [ 0.862848 0.75 0.081161 ] ] } "species" { "source-value" [ "Li" "Li" "P" "P" "W" "W" "W" "W" "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" 6.80468872 "source-unit" "angstrom" } "b" { "source-value" 5.44404303 "source-unit" "angstrom" } "c" { "source-value" 9.22834125 "source-unit" "angstrom" } "beta" { "source-value" 99.74080832 "source-unit" "degree" } }