{ "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" [ [ 0.613409 0.525655 0.76934 ] [ 0.386591 0.474345 0.23066 ] [ 0 0 0.5 ] [ 0 0 0 ] [ 0.83978 0.697736 0.111124 ] [ 0.16022 0.302264 0.888876 ] [ 0.515335 0.253868 0.522524 ] [ 0.484665 0.746132 0.477476 ] [ 0.125007 0.796294 0.791913 ] [ 0.874993 0.203706 0.208087 ] ] } "species" { "source-value" [ "Eu" "Eu" "Eu" "Au" "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" 3.755146293 "source-unit" "angstrom" } "b" { "source-value" 5.66778607674 "source-unit" "angstrom" } "c" { "source-value" 7.19517016329 "source-unit" "angstrom" } "alpha" { "source-value" 90.6444590943 "source-unit" "degree" } "beta" { "source-value" 102.711989867 "source-unit" "degree" } "gamma" { "source-value" 90.8826209545 "source-unit" "degree" } }