{ "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" [ [ 0.8549 0.6451 0.3549 ] [ 0.6451 0.3549 0.8549 ] [ 0.3549 0.8549 0.6451 ] [ 0.1451 0.1451 0.1451 ] [ 0.156804 0.343196 0.656804 ] [ 0.343196 0.656804 0.156804 ] [ 0.656804 0.156804 0.343196 ] [ 0.843196 0.843196 0.843196 ] ] } "species" { "source-value" [ "Co" "Co" "Co" "Co" "Si" "Si" "Si" "Si" ] } "a" { "source-value" 4.43319762 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.88231249625 "source-unit" "eV" } }