{ "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 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0 0 0.5 ] [ 0.5 0 0 ] [ 0.033742 0.75 0.029891 ] [ 0.866791 0.25 0.241102 ] [ 0.966258 0.25 0.970109 ] [ 0.133209 0.75 0.758898 ] [ 0.324544 0.25 0.934178 ] [ 0.665065 0.430302 0.31714 ] [ 0.334935 0.930302 0.68286 ] [ 0.334935 0.569698 0.68286 ] [ 0.178009 0.930078 0.183623 ] [ 0.821991 0.430078 0.816377 ] [ 0.821991 0.069922 0.816377 ] [ 0.178009 0.569922 0.183623 ] [ 0.675456 0.75 0.065822 ] [ 0.137228 0.25 0.453777 ] [ 0.862772 0.75 0.546223 ] [ 0.665065 0.069698 0.31714 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Ga" "Ga" "Ga" "Ga" "I" "I" "I" "I" "I" "I" "I" "I" "I" "I" "I" "I" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.28492749187 "source-unit" "angstrom" } "b" { "source-value" 11.57686896 "source-unit" "angstrom" } "c" { "source-value" 8.61615480737 "source-unit" "angstrom" } "beta" { "source-value" 92.2254792204 "source-unit" "degree" } }