{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.396100000000001e-10 7.83353e-10 7.484871000000001e-10 7.231552e-10 7.032474e-10 6.868456e-10 6.728979e-10 6.607646e-10 6.500275e-10 6.403981e-10 6.316693e-10 6.236867e-10 6.163329000000001e-10 6.095159e-10 6.031627e-10 5.972141e-10 5.916218e-10 5.863454e-10 5.813511e-10 5.766104000000001e-10 5.720986e-10 5.677947e-10 5.636804e-10 5.597397e-10 5.570569e-10 5.542334e-10 5.512536e-10 5.480992e-10 5.447484e-10 5.411749999999999e-10 5.373475e-10 5.33227e-10 5.287647e-10 5.238988000000001e-10 5.185491e-10 5.126084e-10 5.0593e-10 4.983042e-10 4.89417e-10 4.787670000000001e-10 4.6547720000000007e-10 4.4779200000000003e-10 ] "source-value" [ 8.3961 7.83353 7.484871 7.231552 7.032474 6.868456 6.728979 6.607646 6.500275 6.403981 6.316693 6.236867 6.163329 6.095159 6.031627 5.972141 5.916218 5.863454 5.813511 5.766104 5.720986 5.677947 5.636804 5.597397 5.570569 5.542334 5.512536 5.480992 5.447484 5.41175 5.373475 5.33227 5.287647 5.238988 5.185491 5.126084 5.0593 4.983042 4.89417 4.78767 4.654772 4.47792 ] } "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" [ 6.93430052365344e-20 9.548107484592768e-20 1.1561002082134848e-19 1.3179232512675264e-19 1.4526502833105984e-19 1.567066522331789e-19 1.66618357680096e-19 1.7543513562435842e-19 1.8314480952364802e-19 1.898947796270784e-19 1.9580520918120962e-19 2.0096742225342722e-19 2.056730149887168e-19 2.0992198738707842e-19 2.1362141320450562e-19 2.1681455120976003e-19 2.1953825146512003e-19 2.218245575030016e-19 2.237023085025792e-19 2.251955371131648e-19 2.263250716308288e-19 2.2711174035164158e-19 2.275715650418112e-19 2.277221696441664e-19 2.276500716962304e-19 2.274097452031104e-19 2.270716859361216e-19 2.26732024492512e-19 2.261183908467456e-19 2.251570848742656e-19 2.237535781544448e-19 2.217716856745152e-19 2.1903516800618884e-19 2.152860747135168e-19 2.103193271890368e-19 2.0375681175024e-19 1.9452667223781122e-19 1.8127346723055363e-19 1.61635588389408e-19 1.3110883658031937e-19 8.093955961788481e-20 -1.2555409023600577e-20 ] "source-value" [ 0.432805 0.595946 0.721581 0.822583 0.906673 0.978086 1.03995 1.09498 1.1431 1.18523 1.22212 1.25434 1.28371 1.31023 1.33332 1.35325 1.37025 1.38452 1.39624 1.40556 1.41261 1.41752 1.42039 1.42133 1.42088 1.41938 1.41727 1.41515 1.41132 1.40532 1.39656 1.38419 1.36711 1.34371 1.31271 1.27175 1.21414 1.13142 1.00885 0.818317 0.505185 -0.0783647 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] ] } "species" { "source-value" [ "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" ] } "instance-id" 1 }