{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1nm" } "basis-atom-coordinates" { "source-value" [ [ 0.004626 0.163364 0.5 ] [ 0.504626 0.836636 0 ] [ 0.004407 0.670039 0.247758 ] [ 0.504407 0.329961 0.252242 ] [ 0.504407 0.329961 0.747758 ] [ 0.004407 0.670039 0.752242 ] [ 0.497609 0.828608 0.5 ] [ 0.997609 0.171392 0 ] [ 0.656005 0.176432 0 ] [ 0.156005 0.823568 0.5 ] [ 0.109542 0.320501 0.222229 ] [ 0.609542 0.679499 0.277771 ] [ 0.609542 0.679499 0.722229 ] [ 0.109542 0.320501 0.777771 ] [ 0.107061 0.87256 0 ] [ 0.607061 0.12744 0.5 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "As" "As" "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" 5.05151748 "source-unit" "angstrom" } "b" { "source-value" 5.46992473 "source-unit" "angstrom" } "c" { "source-value" 6.36552868 "source-unit" "angstrom" } }