{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pc" } "basis-atom-coordinates" { "source-value" [ [ 0.846059 0.702193 0.917151 ] [ 0.190533 0.746574 0.542582 ] [ 0.846059 0.297807 0.417151 ] [ 0.190533 0.253426 0.042582 ] [ 0.286809 0.560295 0.722707 ] [ 0.689564 0.059314 0.765225 ] [ 0.286809 0.439705 0.222707 ] [ 0.689564 0.940686 0.265225 ] [ 0.307434 0.217312 0.877019 ] [ 0.712287 0.686894 0.617053 ] [ 0.307434 0.782688 0.377019 ] [ 0.712287 0.313106 0.117053 ] [ 0.18526 0.096283 0.937983 ] [ 0.158401 0.410985 0.822339 ] [ 0.575733 0.151235 0.870787 ] [ 0.444748 0.621722 0.624119 ] [ 0.863287 0.844418 0.67645 ] [ 0.820398 0.599548 0.552806 ] [ 0.18526 0.903717 0.437983 ] [ 0.158401 0.589015 0.322339 ] [ 0.575733 0.848765 0.370787 ] [ 0.444748 0.378278 0.124119 ] [ 0.863287 0.155582 0.17645 ] [ 0.820398 0.400452 0.052806 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Cu" "Cu" "Cu" "Cu" "C" "C" "C" "C" "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" 4.80913682 "source-unit" "angstrom" } "b" { "source-value" 3.21461353 "source-unit" "angstrom" } "c" { "source-value" 17.13574443 "source-unit" "angstrom" } "beta" { "source-value" 93.2166103 "source-unit" "degree" } }