{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-3" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.333333 0.666667 0.711377 ] [ 0.666667 0.333333 0.288623 ] [ 0.203512 0.339691 0.80514 ] [ 0.136178 0.796488 0.80514 ] [ 0.333333 0.666667 0.429688 ] [ 0.339691 0.136178 0.19486 ] [ 0.660309 0.863822 0.80514 ] [ 0.666667 0.333333 0.570312 ] [ 0.863822 0.203512 0.19486 ] [ 0.796488 0.660309 0.19486 ] ] } "species" { "source-value" [ "Mg" "Re" "Re" "O" "O" "O" "O" "O" "O" "O" "O" ] } "a" { "source-value" 5.81992981 "source-unit" "angstrom" } "c" { "source-value" 6.14706583 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.8961901109090915 "source-unit" "eV" } }