{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.071456 0.456979 0.965673 ] [ 0.208073 0.03506 0.654481 ] [ 0.627765 0.233533 0.287017 ] [ 0.523284 0.695376 0.634037 ] [ 0.052807 0.917659 0.991263 ] [ 0.641704 0.708781 0.281195 ] [ 0.923584 0.002881 0.20322 ] ] } "species" { "source-value" [ "Al" "Al" "Al" "Al" "C" "C" "C" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.48951577 "source-unit" "angstrom" } "b" { "source-value" 4.53078735 "source-unit" "angstrom" } "c" { "source-value" 5.0294354 "source-unit" "angstrom" } "alpha" { "source-value" 90.76418967 "source-unit" "degree" } "beta" { "source-value" 111.75053444 "source-unit" "degree" } "gamma" { "source-value" 119.17431601 "source-unit" "degree" } }