{ "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" [ [ 0.285781 0.493672 0.504957 ] [ 0.300011 0.871151 0.994358 ] [ 0.197427 0.282702 0.833431 ] [ 0.468646 0.774983 0.688274 ] [ 0.780878 0.902289 0.004491 ] [ 0.847437 0.370427 0.483891 ] [ 0.10782 0.884364 0.346772 ] [ 0.457728 0.463275 0.15669 ] ] } "species" { "source-value" [ "Al" "Al" "F" "F" "F" "F" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.45923731833 "source-unit" "angstrom" } "b" { "source-value" 4.82228696056 "source-unit" "angstrom" } "c" { "source-value" 5.45061116624 "source-unit" "angstrom" } "alpha" { "source-value" 73.2618814017 "source-unit" "degree" } "beta" { "source-value" 71.6586405921 "source-unit" "degree" } "gamma" { "source-value" 69.0689681603 "source-unit" "degree" } }