{ "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" [ [ 0.193177 0.366762 0.688869 ] [ 0.935536 0.569087 0.29257 ] [ 0.616906 0.751959 0.533093 ] [ 0.378447 0.387392 0.177621 ] [ 0.287052 0.874914 0.679243 ] [ 0.797053 0.047989 0.287193 ] [ 0.791829 0.501897 0.841411 ] ] } "species" { "source-value" [ "V" "Fe" "Fe" "Se" "Se" "Se" "Se" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.86735065 "source-unit" "angstrom" } "b" { "source-value" 4.95334954 "source-unit" "angstrom" } "c" { "source-value" 5.78477527 "source-unit" "angstrom" } "alpha" { "source-value" 94.85143633 "source-unit" "degree" } "beta" { "source-value" 111.30499082 "source-unit" "degree" } "gamma" { "source-value" 106.79282574 "source-unit" "degree" } }