{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P6_3/mmc" } "basis-atom-coordinates" { "source-value" [ [ 0.983231 0.491616 0.25 ] [ 0.508384 0.491616 0.25 ] [ 0.491616 0.983231 0.75 ] [ 0.016769 0.508384 0.75 ] [ 0.491616 0.508384 0.75 ] [ 0.508384 0.016769 0.25 ] [ 0 0 0.75 ] [ 0 0 0.25 ] [ 0.166683 0.833317 0.49968 ] [ 0.166683 0.333365 0.49968 ] [ 0.666635 0.833317 0.49968 ] [ 0.333365 0.166683 0.99968 ] [ 0.833317 0.666635 0.50032 ] [ 0.833317 0.166683 0.99968 ] [ 0.833317 0.666635 0.99968 ] [ 0.166683 0.333365 0.00032 ] [ 0.666635 0.833317 0.00032 ] [ 0.333365 0.166683 0.50032 ] [ 0.833317 0.166683 0.50032 ] [ 0.166683 0.833317 0.00032 ] [ 0.333333 0.666667 0.031931 ] [ 0.666667 0.333333 0.968069 ] [ 0.666667 0.333333 0.531931 ] [ 0.333333 0.666667 0.468069 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Rh" "Rh" "Rh" "Rh" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 8.1627602506 "source-unit" "angstrom" } "c" { "source-value" 7.85216951 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.395697965 "source-unit" "eV" } }