{ "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" [ [ 0.333333 0.666667 0.892381 ] [ 0.333333 0.666667 0.607619 ] [ 0.666667 0.333333 0.392381 ] [ 0.666667 0.333333 0.107619 ] [ 0 0 0.25 ] [ 0 0 0.75 ] [ 0.333333 0.666667 0.064725 ] [ 0.333333 0.666667 0.435275 ] [ 0.666667 0.333333 0.935275 ] [ 0.666667 0.333333 0.564725 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "S" "S" "O" "O" "O" "O" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 3.77726147 "source-unit" "angstrom" } "c" { "source-value" 13.31796426 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.854079561000001 "source-unit" "eV" } }