{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.92944e-10 3.666154e-10 3.502979e-10 3.384424e-10 ] "source-value" [ 3.92944 3.666154 3.502979 3.384424 ] } "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" [ 8.178695083262592e-19 1.224078960057408e-18 1.581926710489709e-18 1.90963431433152e-18 ] "source-value" [ 5.10474 7.6401 9.87361 11.919 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "As" "As" ] } "instance-id" 1 }