{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2/m" } "basis-atom-coordinates" { "source-value" [ [ 0 0.5 0 ] [ 0.5 0.761106 0 ] [ 0.5 0.238894 0 ] [ 0 0.753636 0.5 ] [ 0 0.246364 0.5 ] [ 0.5 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.723046 0 0.296239 ] [ 0.719349 0.76804 0.707981 ] [ 0.767618 0.5 0.264855 ] [ 0.280651 0.76804 0.292019 ] [ 0.719349 0.23196 0.707981 ] [ 0.276954 0 0.703761 ] [ 0.232382 0.5 0.735145 ] [ 0.280651 0.23196 0.292019 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Fe" "Fe" "Fe" "Si" "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" 5.0771738 "source-unit" "angstrom" } "b" { "source-value" 5.82184616 "source-unit" "angstrom" } "c" { "source-value" 5.1827435 "source-unit" "angstrom" } "beta" { "source-value" 108.69608926 "source-unit" "degree" } }