{ "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" [ [ 0.270639 0.936425 0.707743 ] [ 0.729361 0.063575 0.292257 ] [ 0.549387 0.255345 0.765895 ] [ 0.450613 0.744655 0.234105 ] [ 0.316547 0.748828 0.582444 ] [ 0.519595 0.925243 0.778527 ] [ 0.997464 0.141205 0.767852 ] [ 0.002536 0.858795 0.232148 ] [ 0.480405 0.074757 0.221473 ] [ 0.683453 0.251172 0.417556 ] ] } "species" { "source-value" [ "B" "B" "Sb" "Sb" "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" 4.84603979 "source-unit" "angstrom" } "b" { "source-value" 6.04718917 "source-unit" "angstrom" } "c" { "source-value" 6.22088684 "source-unit" "angstrom" } "alpha" { "source-value" 80.97470133 "source-unit" "degree" } "beta" { "source-value" 68.56260125 "source-unit" "degree" } "gamma" { "source-value" 66.6066528 "source-unit" "degree" } }