{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" 5.26229994688e-10 "source-value" 5.26229994687768 } "wyckoff-species" { "source-value" [ "Ar" ] } "wyckoff-multiplicity-and-letter" { "source-value" [ "4a" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "space-group" { "source-value" "Fm-3m" } "cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.082647110409806e-24 "source-value" 5.66894248268417e-05 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "wyckoff-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Ar" "Ar" "Ar" "Ar" ] } "instance-id" 1 }