{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "P2_13" } "basis-atom-coordinates" { "source-value" [ [ 0.135902 0.135902 0.135902 ] [ 0.635902 0.364098 0.864098 ] [ 0.364098 0.864098 0.635902 ] [ 0.864098 0.635902 0.364098 ] [ 0.342193 0.657807 0.157807 ] [ 0.157807 0.342193 0.657807 ] [ 0.657807 0.157807 0.342193 ] [ 0.842193 0.842193 0.842193 ] [ 0.409981 0.409981 0.409981 ] [ 0.090019 0.590019 0.909981 ] [ 0.909981 0.090019 0.590019 ] [ 0.590019 0.909981 0.090019 ] ] } "species" { "source-value" [ "Ba" "Ba" "Ba" "Ba" "Ge" "Ge" "Ge" "Ge" "Pt" "Pt" "Pt" "Pt" ] } "a" { "source-value" 6.85133653 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.101700920833333 "source-unit" "eV" } }