{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.745559 0.595075 0.163807 ] [ 0.254441 0.404925 0.836193 ] [ 0.758005 0.236404 0.973438 ] [ 0.241995 0.763596 0.026562 ] [ 0.273065 0.511156 0.439718 ] [ 0.726935 0.488844 0.560282 ] [ 0.778973 0.039301 0.382159 ] [ 0.221027 0.960699 0.617841 ] [ 0.726135 0.844649 0.752783 ] [ 0.273865 0.155351 0.247217 ] [ 0.870202 0.840382 0.905992 ] [ 0.129798 0.159618 0.094008 ] [ 0.039441 0.297451 0.373915 ] [ 0.960559 0.702549 0.626085 ] [ 0.456964 0.336044 0.189508 ] [ 0.543036 0.663956 0.810492 ] [ 0.45078 0.852174 0.350363 ] [ 0.54922 0.147826 0.649637 ] ] } "species" { "source-value" [ "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Sn" "Sn" "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" 6.91074184 "source-unit" "angstrom" } "b" { "source-value" 6.91654771 "source-unit" "angstrom" } "c" { "source-value" 10.28380817 "source-unit" "angstrom" } "alpha" { "source-value" 71.68982341 "source-unit" "degree" } "beta" { "source-value" 79.62314907 "source-unit" "degree" } "gamma" { "source-value" 66.52660831 "source-unit" "degree" } }