{ "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" [ [ 0.370117 0.191057 0.144946 ] [ 0.02062 0.896703 0.693551 ] [ 0.121194 0.762109 0.042856 ] [ 0.629883 0.808943 0.855054 ] [ 0.878806 0.237891 0.957144 ] [ 0.97938 0.103297 0.306449 ] [ 0 0 0 ] [ 0.449459 0.0802 0.825737 ] [ 0.742212 0.539196 0.917308 ] [ 0.257788 0.460804 0.082692 ] [ 0.911584 0.171203 0.634549 ] [ 0.627007 0.721132 0.531476 ] [ 0.550541 0.9198 0.174263 ] [ 0.088416 0.828797 0.365451 ] [ 0.806824 0.361663 0.266206 ] [ 0.193176 0.638337 0.733794 ] [ 0.372993 0.278868 0.468524 ] ] } "species" { "source-value" [ "Pr" "Pr" "Pr" "Pr" "Pr" "Pr" "Co" "Br" "Br" "Br" "Br" "Br" "Br" "Br" "Br" "Br" "Br" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.68927373858 "source-unit" "angstrom" } "b" { "source-value" 9.4333552599 "source-unit" "angstrom" } "c" { "source-value" 9.60831177601 "source-unit" "angstrom" } "alpha" { "source-value" 109.780902908 "source-unit" "degree" } "beta" { "source-value" 107.043867494 "source-unit" "degree" } "gamma" { "source-value" 97.0299828848 "source-unit" "degree" } }