{ "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" [ [ 0.373248 0.808456 0.994396 ] [ 0.626752 0.191544 0.005604 ] [ 0.576448 0.799124 0.312459 ] [ 0.423552 0.200876 0.687541 ] [ 0.063249 0.289661 0.323213 ] [ 0.936751 0.710339 0.676787 ] [ 0.768853 0.033168 0.189434 ] [ 0.231147 0.966832 0.810566 ] [ 0.224597 0.374327 0.562314 ] [ 0.49353 0.369286 0.82387 ] [ 0.729047 0.092845 0.565246 ] [ 0.270953 0.907155 0.434754 ] [ 0.775403 0.625673 0.437686 ] [ 0.50647 0.630714 0.17613 ] ] } "species" { "source-value" [ "Cu" "Cu" "As" "As" "Pb" "Pb" "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" 4.94053808736 "source-unit" "angstrom" } "b" { "source-value" 5.93944543694 "source-unit" "angstrom" } "c" { "source-value" 8.11102446151 "source-unit" "angstrom" } "alpha" { "source-value" 78.3804616316 "source-unit" "degree" } "beta" { "source-value" 75.3558908626 "source-unit" "degree" } "gamma" { "source-value" 84.3366410804 "source-unit" "degree" } }