{ "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 0 0 ] [ 0.410202 0.540397 0.529163 ] [ 0.589798 0.459603 0.470837 ] [ 0.786545 0.694148 0.077983 ] [ 0.693898 0.085319 0.785949 ] [ 0.306102 0.914681 0.214051 ] [ 0.058316 0.818238 0.714625 ] [ 0.941684 0.181762 0.285375 ] [ 0.213455 0.305852 0.922017 ] ] } "species" { "source-value" [ "Rh" "O" "O" "F" "F" "F" "F" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.228001417 "source-unit" "angstrom" } "b" { "source-value" 5.26822813463 "source-unit" "angstrom" } "c" { "source-value" 5.28571620775 "source-unit" "angstrom" } "alpha" { "source-value" 91.1321331811 "source-unit" "degree" } "beta" { "source-value" 102.47711988 "source-unit" "degree" } "gamma" { "source-value" 100.827898298 "source-unit" "degree" } }