{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-6" } "basis-atom-coordinates" { "source-value" [ [ 0.666667 0.333333 0.5 ] [ 0.333333 0.666667 0 ] [ 0.618402 0.569257 0 ] [ 0.847816 0.725277 0.5 ] [ 0.950855 0.381598 0 ] [ 0.274723 0.122539 0.5 ] [ 0.121527 0.214932 0 ] [ 0.093405 0.878473 0 ] [ 0.785068 0.906595 0 ] [ 0.372972 0.434091 0.5 ] [ 0.565909 0.938881 0.5 ] [ 0.061119 0.627028 0.5 ] [ 0.877461 0.152184 0.5 ] [ 0.430743 0.049145 0 ] [ 0 0 0.5 ] [ 0.705374 0.110835 0 ] [ 0.1131 0.40757 0.5 ] [ 0.59243 0.70553 0.5 ] [ 0.29447 0.8869 0.5 ] [ 0.889165 0.594539 0 ] [ 0.405461 0.294626 0 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "P" "P" "P" "P" "P" "P" "P" ] } "a" { "source-value" 9.0219967316 "source-unit" "angstrom" } "c" { "source-value" 3.67767598 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.3151655290476185 "source-unit" "eV" } }