{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.00702 0.997352 0.007866 ] [ 0.650572 0.893569 0.314223 ] [ 0.857434 0.613197 0.69603 ] [ 0.494083 0.493818 0.976792 ] [ 0.368431 0.125316 0.694615 ] [ 0.144646 0.392974 0.298087 ] [ 0.83143 0.159863 0.613563 ] [ 0.557779 0.845626 0.115409 ] [ 0.961116 0.652433 0.899458 ] [ 0.644644 0.223791 0.29517 ] [ 0.395668 0.450307 0.750512 ] [ 0.37396 0.816114 0.700891 ] [ 0.0514 0.365847 0.09787 ] [ 0.154666 0.724585 0.324781 ] [ 0.456178 0.157077 0.899434 ] ] } "species" { "source-value" [ "Sr" "Bi" "Bi" "Bi" "Bi" "Bi" "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" 3.90348913 "source-unit" "angstrom" } "b" { "source-value" 7.00828356 "source-unit" "angstrom" } "c" { "source-value" 10.70225417 "source-unit" "angstrom" } "alpha" { "source-value" 97.10007328 "source-unit" "degree" } "beta" { "source-value" 99.68495458 "source-unit" "degree" } "gamma" { "source-value" 89.86728272 "source-unit" "degree" } }