{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pm" } "basis-atom-coordinates" { "source-value" [ [ 0.887816 0.5 0.313813 ] [ 0.856299 0 0.600875 ] [ 0.681579 0.5 0.108869 ] [ 0.668993 0.5 0.670518 ] [ 0.599206 0 0.859073 ] [ 0.399633 0 0.147811 ] [ 0.357579 0.5 0.901847 ] [ 0.326708 0.5 0.330389 ] [ 0.170085 0 0.825336 ] [ 0.128709 0 0.397349 ] [ 0.096431 0.5 0.640332 ] [ 0.886732 0.5 0.886556 ] [ 0.383795 0 0.612295 ] [ 0.615946 0 0.385543 ] [ 0.11258 0.5 0.110184 ] [ 0.887985 0.5 0.68504 ] [ 0.904972 0.5 0.092386 ] [ 0.814139 0 0.396296 ] [ 0.68352 0.5 0.890455 ] [ 0.598535 0 0.600955 ] [ 0.606154 0 0.189315 ] [ 0.398773 0 0.399799 ] [ 0.388487 0 0.815748 ] [ 0.31584 0.5 0.110433 ] [ 0.178517 0 0.606285 ] [ 0.107311 0.5 0.311503 ] [ 0.102291 0.5 0.896437 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Fe" "Fe" "Fe" "Fe" "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" 8.99739581 "source-unit" "angstrom" } "b" { "source-value" 3.49637869 "source-unit" "angstrom" } "c" { "source-value" 9.06567452 "source-unit" "angstrom" } "beta" { "source-value" 90.72958351 "source-unit" "degree" } }