{ "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" [ [ 0.146995 0.742302 0.120693 ] [ 0.853005 0.257698 0.879307 ] [ 0.699465 0.23365 0.37626 ] [ 0.300535 0.76635 0.62374 ] [ 0.277244 0.547344 0.839738 ] [ 0.752971 0.932089 0.656408 ] [ 0.17846 0.525647 0.463133 ] [ 0.722756 0.452656 0.160262 ] [ 0.247029 0.067911 0.343592 ] [ 0.82154 0.474353 0.536867 ] ] } "species" { "source-value" [ "K" "K" "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" 3.84739866288 "source-unit" "angstrom" } "b" { "source-value" 5.90506973019 "source-unit" "angstrom" } "c" { "source-value" 7.40866245419 "source-unit" "angstrom" } "alpha" { "source-value" 79.855166683 "source-unit" "degree" } "beta" { "source-value" 82.2684577437 "source-unit" "degree" } "gamma" { "source-value" 78.2476643993 "source-unit" "degree" } }