{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.35872e-10 4.066669e-10 3.885667e-10 3.754160000000001e-10 3.650811e-10 3.565664e-10 3.493256e-10 3.430267e-10 3.374527e-10 3.324538e-10 ] "source-value" [ 4.35872 4.066669 3.885667 3.75416 3.650811 3.565664 3.493256 3.430267 3.374527 3.324538 ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" [ 4.222824875910144e-19 6.3201862249008e-19 8.167832325773568e-19 9.85987503323424e-19 1.143287601776947e-18 1.290945801326496e-18 1.429848105643373e-18 1.560431908945056e-18 1.683102561916608e-18 1.798138843290048e-18 ] "source-value" [ 2.63568 3.94475 5.09796 6.15405 7.13584 8.05745 8.92441 9.73945 10.5051 11.2231 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Cu" "Cu" ] } "instance-id" 1 }