{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_13" } "basis-atom-coordinates" { "source-value" [ [ 0.871896 0.871896 0.871896 ] [ 0.628104 0.128104 0.371896 ] [ 0.371896 0.628104 0.128104 ] [ 0.128104 0.371896 0.628104 ] [ 0.092107 0.907893 0.407893 ] [ 0.407893 0.092107 0.907893 ] [ 0.592107 0.592107 0.592107 ] [ 0.907893 0.407893 0.092107 ] [ 0.984957 0.222989 0.362409 ] [ 0.137591 0.015043 0.722989 ] [ 0.222989 0.362409 0.984957 ] [ 0.277011 0.637591 0.484957 ] [ 0.362409 0.984957 0.222989 ] [ 0.515043 0.777011 0.862409 ] [ 0.484957 0.277011 0.637591 ] [ 0.637591 0.484957 0.277011 ] [ 0.722989 0.137591 0.015043 ] [ 0.777011 0.862409 0.515043 ] [ 0.862409 0.515043 0.777011 ] [ 0.015043 0.722989 0.137591 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Sb" "Sb" "Sb" "Sb" "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" 6.02070445 "source-unit" "angstrom" } }