{ "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" [ [ 0.769198 0.251286 0.90348 ] [ 0.245845 0.066226 0.723418 ] [ 0.754155 0.566226 0.276582 ] [ 0.230802 0.751286 0.09652 ] [ 0.790151 0.733133 0.673757 ] [ 0.209849 0.233133 0.326243 ] [ 0.716218 0.248713 0.594718 ] [ 0.283782 0.748713 0.405282 ] [ 0.684777 0.744166 0.968585 ] [ 0.315223 0.244166 0.031415 ] [ 0.93054 0.736324 0.941825 ] [ 0.387209 0.211951 0.901098 ] [ 0.510343 0.782495 0.850887 ] [ 0.859816 0.084464 0.688921 ] [ 0.761198 0.426206 0.704916 ] [ 0.191617 0.785651 0.562219 ] [ 0.416576 0.201371 0.568161 ] [ 0.583424 0.701371 0.431839 ] [ 0.808383 0.285651 0.437781 ] [ 0.238802 0.926206 0.295084 ] [ 0.140184 0.584464 0.311079 ] [ 0.489657 0.282495 0.149113 ] [ 0.612791 0.711951 0.098902 ] [ 0.06946 0.236324 0.058175 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Sb" "Sb" "P" "P" "C" "C" "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" 5.14644211 "source-unit" "angstrom" } "b" { "source-value" 6.98902934 "source-unit" "angstrom" } "c" { "source-value" 8.84518325 "source-unit" "angstrom" } "beta" { "source-value" 96.85798651 "source-unit" "degree" } }