{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cc" } "basis-atom-coordinates" { "source-value" [ [ 0.911352 0.744647 0.494708 ] [ 0.41932 0.917995 0.49832 ] [ 0.411352 0.755353 0.994708 ] [ 0.41932 0.082005 0.99832 ] [ 0.411352 0.244647 0.494708 ] [ 0.91932 0.417995 0.49832 ] [ 0.911352 0.255353 0.994708 ] [ 0.91932 0.582005 0.99832 ] [ 0.34029 0.079841 0.63674 ] [ 0.271747 0.774388 0.629526 ] [ 0.34029 0.920159 0.13674 ] [ 0.771747 0.725612 0.129526 ] [ 0.84029 0.579841 0.63674 ] [ 0.771747 0.274388 0.629526 ] [ 0.84029 0.420159 0.13674 ] [ 0.271747 0.225612 0.129526 ] [ 0.765624 0.117388 0.115706 ] [ 0.765624 0.882612 0.615706 ] [ 0.265624 0.617388 0.115706 ] [ 0.265624 0.382612 0.615706 ] ] } "species" { "source-value" [ "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "N" "N" "N" "N" "N" "N" "N" "N" "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" 5.38679699 "source-unit" "angstrom" } "b" { "source-value" 9.75754004 "source-unit" "angstrom" } "c" { "source-value" 5.35834907 "source-unit" "angstrom" } "beta" { "source-value" 108.42726799 "source-unit" "degree" } }