{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2/c" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.679742 0.5 ] [ 0.75 0.320258 0.5 ] [ 0.25 0.678362 0 ] [ 0.75 0.321638 0 ] [ 0.743121 0.829928 0.738868 ] [ 0.756879 0.829928 0.261132 ] [ 0.256879 0.170072 0.261132 ] [ 0.243121 0.170072 0.738868 ] [ 0.94918 0.10511 0.36954 ] [ 0.872223 0.635926 0.852525 ] [ 0.05082 0.89489 0.63046 ] [ 0.070403 0.903123 0.172938 ] [ 0.398845 0.374542 0.386054 ] [ 0.929597 0.096877 0.827062 ] [ 0.429597 0.903123 0.827062 ] [ 0.570403 0.096877 0.172938 ] [ 0.55082 0.10511 0.63046 ] [ 0.44918 0.89489 0.36954 ] [ 0.372223 0.364074 0.852525 ] [ 0.898845 0.625458 0.386054 ] [ 0.601155 0.625458 0.613946 ] [ 0.101155 0.374542 0.613946 ] [ 0.127777 0.364074 0.147475 ] [ 0.627777 0.635926 0.147475 ] ] } "species" { "source-value" [ "In" "In" "Ag" "Ag" "W" "W" "W" "W" "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" 5.16928169467 "source-unit" "angstrom" } "b" { "source-value" 5.94101822 "source-unit" "angstrom" } "c" { "source-value" 10.412530984 "source-unit" "angstrom" } "beta" { "source-value" 90.9941313834 "source-unit" "degree" } }