{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-6" } "basis-atom-coordinates" { "source-value" [ [ 0.333333 0.666667 0 ] [ 0.666667 0.333333 0.5 ] [ 0.435245 0.060674 0 ] [ 0.62543 0.564755 0 ] [ 0.939326 0.37457 0 ] [ 0.153454 0.27639 0 ] [ 0.122937 0.846546 0 ] [ 0.72361 0.877063 0 ] [ 0.380199 0.430685 0.5 ] [ 0.050486 0.619801 0.5 ] [ 0.569315 0.949514 0.5 ] [ 0.213823 0.093526 0.5 ] [ 0.879703 0.786177 0.5 ] [ 0.906474 0.120297 0.5 ] [ 0.407938 0.29408 0 ] [ 0.886142 0.592062 0 ] [ 0.70592 0.113858 0 ] [ 0.109136 0.404942 0.5 ] [ 0.295807 0.890864 0.5 ] [ 0.595058 0.704193 0.5 ] [ 0 0 0 ] ] } "species" { "source-value" [ "Yb" "Yb" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "P" "P" "P" "P" "P" "P" "P" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 9.01617057039 "source-unit" "angstrom" } "c" { "source-value" 3.65822277 "source-unit" "angstrom" } }