{ "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" [ [ 0.121568 0.878432 0.378432 ] [ 0.878432 0.378432 0.121568 ] [ 0.621568 0.621568 0.621568 ] [ 0.378432 0.121568 0.878432 ] [ 0.613203 0.886797 0.113203 ] [ 0.113203 0.613203 0.886797 ] [ 0.886797 0.113203 0.613203 ] [ 0.386797 0.386797 0.386797 ] [ 0.966861 0.533139 0.466861 ] [ 0.466861 0.966861 0.533139 ] [ 0.533139 0.466861 0.966861 ] [ 0.033139 0.033139 0.033139 ] ] } "species" { "source-value" [ "Fe" "Fe" "Fe" "Fe" "Sb" "Sb" "Sb" "Sb" "Pt" "Pt" "Pt" "Pt" ] } "a" { "source-value" 6.13928458 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.812977687499999 "source-unit" "eV" } }