{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.709698 0.75 0.364794 ] [ 0.290302 0.25 0.635206 ] [ 0.99227 0.75 0.628886 ] [ 0.00773 0.25 0.371114 ] [ 0.006176 0.75 0.123112 ] [ 0.993824 0.25 0.876888 ] [ 0.280594 0.75 0.880948 ] [ 0.719406 0.25 0.119052 ] [ 0.287361 0.75 0.382347 ] [ 0.712639 0.25 0.617653 ] ] } "species" { "source-value" [ "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Te" "Te" "Te" "Te" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.10262070497 "source-unit" "angstrom" } "b" { "source-value" 3.80376852 "source-unit" "angstrom" } "c" { "source-value" 7.53718813502 "source-unit" "angstrom" } "beta" { "source-value" 91.5950407132 "source-unit" "degree" } }