{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1cn" } "basis-atom-coordinates" { "source-value" [ [ 0.256624 0.984969 0.644793 ] [ 0.756624 0.484969 0.855207 ] [ 0.756624 0.015031 0.355207 ] [ 0.256624 0.515031 0.144793 ] [ 0.751495 0.514919 0.327578 ] [ 0.251495 0.014919 0.172422 ] [ 0.251495 0.485081 0.672422 ] [ 0.751495 0.985081 0.827578 ] [ 0.250679 0.279692 0.406187 ] [ 0.250679 0.220308 0.906187 ] [ 0.750679 0.779692 0.093813 ] [ 0.750679 0.720308 0.593813 ] [ 0.403898 0.036743 0.829673 ] [ 0.903898 0.963257 0.170327 ] [ 0.927027 0.297997 0.377729 ] [ 0.427027 0.702003 0.622271 ] [ 0.903898 0.536743 0.670327 ] [ 0.810226 0.724418 0.433714 ] [ 0.427027 0.797997 0.122271 ] [ 0.403898 0.463257 0.329673 ] [ 0.854451 0.569874 0.162022 ] [ 0.310226 0.275582 0.566286 ] [ 0.354451 0.430126 0.837978 ] [ 0.854451 0.930126 0.662022 ] [ 0.354451 0.069874 0.337978 ] [ 0.310226 0.224418 0.066286 ] [ 0.927027 0.202003 0.877729 ] [ 0.810226 0.775582 0.933714 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Al" "Al" "Al" "Al" "Si" "Si" "Si" "Si" "O" "O" "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" 4.99201037 "source-unit" "angstrom" } "b" { "source-value" 6.69859796 "source-unit" "angstrom" } "c" { "source-value" 10.07220348 "source-unit" "angstrom" } }