{ "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" [ [ 0.251514 0.087708 0.915249 ] [ 0.748486 0.912292 0.084751 ] [ 0.571581 0.422329 0.256687 ] [ 0.428419 0.577671 0.743313 ] [ 0.298346 0.34726 0.608982 ] [ 0.106517 0.857434 0.845518 ] [ 0.550974 0.773091 0.964184 ] [ 0.701654 0.65274 0.391018 ] [ 0.893483 0.142566 0.154482 ] [ 0.449026 0.226909 0.035816 ] ] } "species" { "source-value" [ "Ti" "Ti" "Zn" "Zn" "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" 5.52944157659 "source-unit" "angstrom" } "b" { "source-value" 5.66785554223 "source-unit" "angstrom" } "c" { "source-value" 5.87218282586 "source-unit" "angstrom" } "alpha" { "source-value" 65.5962903073 "source-unit" "degree" } "beta" { "source-value" 64.2391996372 "source-unit" "degree" } "gamma" { "source-value" 68.2491283157 "source-unit" "degree" } }