{ "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" [ [ 0.675713 0.642839 0.647898 ] [ 0.324287 0.357161 0.352102 ] [ 0.598928 0.800014 0.101566 ] [ 0.401072 0.199986 0.898434 ] [ 0.00483 0.199427 0.999483 ] [ 0.99517 0.800573 0.000517 ] [ 0.127112 0.822345 0.605781 ] [ 0.872888 0.177655 0.394219 ] ] } "species" { "source-value" [ "Ca" "Ca" "P" "P" "P" "P" "P" "P" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.60947223 "source-unit" "angstrom" } "b" { "source-value" 5.63901585 "source-unit" "angstrom" } "c" { "source-value" 5.69460527 "source-unit" "angstrom" } "alpha" { "source-value" 70.07614886 "source-unit" "degree" } "beta" { "source-value" 79.62722172 "source-unit" "degree" } "gamma" { "source-value" 74.6843395 "source-unit" "degree" } }