{ "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/mcm" } "basis-atom-coordinates" { "source-value" [ [ 0.751232 0.751232 0.25 ] [ 0.751232 0 0.75 ] [ 0 0.248768 0.25 ] [ 0 0.751232 0.75 ] [ 0.248768 0.248768 0.75 ] [ 0.248768 0 0.25 ] [ 0.333333 0.666667 0.5 ] [ 0.666667 0.333333 0 ] [ 0.666667 0.333333 0.5 ] [ 0.333333 0.666667 0 ] [ 0.392858 0 0.75 ] [ 0.392858 0.392858 0.25 ] [ 0 0.607142 0.25 ] [ 0 0.392858 0.75 ] [ 0.607142 0.607142 0.75 ] [ 0.607142 0 0.25 ] [ 0 0 0.5 ] [ 0 0 0 ] ] } "species" { "source-value" [ "Sr" "Sr" "Sr" "Sr" "Sr" "Sr" "Sr" "Sr" "Sr" "Sr" "As" "As" "As" "As" "As" "As" "H" "H" ] } "a" { "source-value" 9.00173871078 "source-unit" "angstrom" } "c" { "source-value" 7.16251128 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 3.917194847222222 "source-unit" "eV" } }