{ "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" [ [ 0.948337 0.359764 0.735822 ] [ 0.051663 0.640236 0.264178 ] [ 0.642102 0.723756 0.74175 ] [ 0.357898 0.276244 0.25825 ] [ 0.307322 0.627291 0.635543 ] [ 0.762506 0.545403 0.868868 ] [ 0.856208 0.99099 0.712541 ] [ 0.143792 0.00901 0.287459 ] [ 0.237494 0.454597 0.131132 ] [ 0.692678 0.372709 0.364457 ] ] } "species" { "source-value" [ "Co" "Co" "B" "B" "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" 4.90512667 "source-unit" "angstrom" } "b" { "source-value" 5.26661239 "source-unit" "angstrom" } "c" { "source-value" 5.60181707 "source-unit" "angstrom" } "alpha" { "source-value" 88.5234161 "source-unit" "degree" } "beta" { "source-value" 109.80635623 "source-unit" "degree" } "gamma" { "source-value" 117.18156972 "source-unit" "degree" } }