{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.44604e-10 5.081135e-10 4.854981e-10 4.690668e-10 4.561538e-10 4.455149e-10 4.364679e-10 4.285977e-10 4.216332000000001e-10 4.153873e-10 ] "source-value" [ 5.44604 5.081135 4.854981 4.690668 4.561538 4.455149 4.364679 4.285977 4.216332 4.153873 ] } "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" [ 4.428191875164289e-19 6.616604921515009e-19 8.553171824842176e-19 1.032538745040768e-18 1.197191232007142e-18 1.351227696684096e-18 1.496421748590855e-18 1.633066586049024e-18 1.761416955141312e-18 1.882060854687552e-18 ] "source-value" [ 2.76386 4.12976 5.33847 6.4446 7.47228 8.4337 9.33993 10.1928 10.9939 11.7469 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "Cu" "Cu" "Cu" "Cu" ] } "instance-id" 1 }