{ "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" [ [ 0.018187 0.594901 0.71945 ] [ 0.992126 0.996834 0.028543 ] [ 0.500899 0.463815 0.493986 ] [ 0.98408 0.99565 0.499995 ] [ 0.512746 0.461743 0.018422 ] [ 0.284468 0.755821 0.585858 ] [ 0.144318 0.976432 0.268174 ] [ 0.309536 0.161995 0.940513 ] [ 0.17014 0.305977 0.593562 ] [ 0.824635 0.299197 0.084124 ] [ 0.357313 0.480606 0.257963 ] [ 0.654889 0.460501 0.75361 ] [ 0.177124 0.651172 0.935802 ] [ 0.833715 0.65178 0.47957 ] [ 0.685146 0.784675 0.075616 ] [ 0.891841 0.930927 0.759136 ] [ 0.658834 0.146572 0.446378 ] ] } "species" { "source-value" [ "V" "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" 5.13457756 "source-unit" "angstrom" } "b" { "source-value" 5.56027734 "source-unit" "angstrom" } "c" { "source-value" 7.52553187 "source-unit" "angstrom" } "alpha" { "source-value" 94.50582372 "source-unit" "degree" } "beta" { "source-value" 90.32057125 "source-unit" "degree" } "gamma" { "source-value" 91.74419058 "source-unit" "degree" } }