{ "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" [ [ 0.67022 0.224384 0.773619 ] [ 0.237463 0.656247 0.567712 ] [ 0.35884 0.405517 0.119103 ] [ 0.844262 0.027174 0.310639 ] [ 0.159942 0.984831 0.681286 ] [ 0.621573 0.588978 0.877939 ] [ 0.766435 0.357797 0.436424 ] [ 0.341355 0.773001 0.241288 ] [ 0.99981 0.000271 0.000489 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "P" "P" "P" "P" "Ru" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.97029015245 "source-unit" "angstrom" } "b" { "source-value" 5.66587702508 "source-unit" "angstrom" } "c" { "source-value" 6.20829323548 "source-unit" "angstrom" } "alpha" { "source-value" 85.5944363206 "source-unit" "degree" } "beta" { "source-value" 111.729935811 "source-unit" "degree" } "gamma" { "source-value" 109.245580039 "source-unit" "degree" } }