{ "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 0 0.75 ] [ 0 0 0.25 ] [ 0 0 0.5 ] [ 0 0 0 ] [ 0.666667 0.333333 0.843725 ] [ 0.666667 0.333333 0.656275 ] [ 0.333333 0.666667 0.156275 ] [ 0.333333 0.666667 0.343725 ] [ 0.666667 0.333333 0.116374 ] [ 0.666667 0.333333 0.383626 ] [ 0.333333 0.666667 0.883626 ] [ 0.333333 0.666667 0.616374 ] ] } "species" { "source-value" [ "Pr" "Pr" "Pr" "Pr" "Zn" "Zn" "Zn" "Zn" "Sn" "Sn" "Sn" "Sn" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 4.59432460137 "source-unit" "angstrom" } "c" { "source-value" 16.77542859 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 3.9943643158333333 "source-unit" "eV" } }