{ "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" [ [ 0.493601 0.750001 0.652577 ] [ 0.506399 0.249999 0.347423 ] [ 0.011575 0.743789 0.165276 ] [ 0.988425 0.256211 0.834724 ] [ 0.213641 0.050997 0.085232 ] [ 0.786359 0.949003 0.914768 ] [ 0.267505 0.095818 0.617861 ] [ 0.732495 0.904182 0.382139 ] [ 0.248784 0.56689 0.344979 ] [ 0.751216 0.43311 0.655021 ] [ 0.215867 0.568807 0.8779 ] [ 0.784133 0.431193 0.1221 ] ] } "species" { "source-value" [ "Cu" "Cu" "W" "W" "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" 4.80488103065 "source-unit" "angstrom" } "b" { "source-value" 4.99115364491 "source-unit" "angstrom" } "c" { "source-value" 6.00439012397 "source-unit" "angstrom" } "alpha" { "source-value" 86.4227163652 "source-unit" "degree" } "beta" { "source-value" 81.8254131863 "source-unit" "degree" } "gamma" { "source-value" 85.5759215152 "source-unit" "degree" } }