{ "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" [ [ 0.386067 0.79338 0.898122 ] [ 0.613933 0.20662 0.101878 ] [ 0.144869 0.469528 0.684389 ] [ 0.855131 0.530472 0.315611 ] [ 0.850111 0.062915 0.687206 ] [ 0.149889 0.937085 0.312794 ] [ 0.652209 0.402165 0.714715 ] [ 0.766618 0.956169 0.456227 ] [ 0.861261 0.810124 0.922474 ] [ 0.347791 0.597835 0.285285 ] [ 0.138739 0.189876 0.077526 ] [ 0.233382 0.043831 0.543773 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "Sn" "Sn" "Se" "Se" "Se" "Se" "Se" "Se" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.00642235 "source-unit" "angstrom" } "b" { "source-value" 7.78509617 "source-unit" "angstrom" } "c" { "source-value" 8.88099969 "source-unit" "angstrom" } "alpha" { "source-value" 76.47111325 "source-unit" "degree" } "beta" { "source-value" 74.98277024 "source-unit" "degree" } "gamma" { "source-value" 67.44074253 "source-unit" "degree" } }