{ "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 0.748858 0 ] [ 0 0.251142 0 ] [ 0.5 0.5 0 ] [ 0.5 0 0 ] [ 0 0.5 0.5 ] [ 0 0 0.5 ] [ 0.5 0.747791 0.5 ] [ 0.5 0.252209 0.5 ] [ 0.765298 0.74104 0.278753 ] [ 0.765298 0.25896 0.278753 ] [ 0.752831 0.5 0.720345 ] [ 0.247169 0.5 0.279655 ] [ 0.741051 0 0.726786 ] [ 0.234702 0.74104 0.721247 ] [ 0.258949 0 0.273214 ] [ 0.234702 0.25896 0.721247 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Al" "Cr" "Cr" "Cr" "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" 5.08069996 "source-unit" "angstrom" } "b" { "source-value" 5.86885017 "source-unit" "angstrom" } "c" { "source-value" 5.1127171 "source-unit" "angstrom" } "beta" { "source-value" 109.33609846 "source-unit" "degree" } }