{ "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" [ [ 0.247784 0 0.25 ] [ 0 0.752216 0.75 ] [ 0.752216 0 0.75 ] [ 0 0.247784 0.25 ] [ 0.333333 0.666667 0 ] [ 0.666667 0.333333 0 ] [ 0.666667 0.333333 0.5 ] [ 0.752216 0.752216 0.25 ] [ 0.333333 0.666667 0.5 ] [ 0.247784 0.247784 0.75 ] [ 0.399397 0.399397 0.25 ] [ 0.600603 0 0.25 ] [ 0 0.399397 0.75 ] [ 0.600603 0.600603 0.75 ] [ 0.399397 0 0.75 ] [ 0 0.600603 0.25 ] ] } "species" { "source-value" [ "Er" "Er" "Er" "Er" "Er" "Er" "Er" "Er" "Er" "Er" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" ] } "a" { "source-value" 8.18503824247 "source-unit" "angstrom" } "c" { "source-value" 6.25882099 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.372549296875 "source-unit" "eV" } }