{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.17563e-10 7.627833e-10 7.288330000000001e-10 7.041663e-10 6.847813000000001e-10 6.688102000000001e-10 6.552288000000001e-10 6.434141e-10 6.329589999999999e-10 6.235825e-10 6.150828e-10 6.073099e-10 6.001492e-10 5.935112e-10 5.873249000000001e-10 5.815325e-10 5.760871e-10 5.709492e-10 5.660861e-10 5.614698e-10 5.570765e-10 5.528857e-10 5.488794000000001e-10 5.450422e-10 5.424299e-10 5.396805e-10 5.367790000000001e-10 5.337073000000001e-10 5.304445000000001e-10 5.26965e-10 5.23238e-10 5.192256e-10 5.148805e-10 5.101424e-10 5.049331e-10 4.991485e-10 4.926454e-10 4.852197999999999e-10 4.76566e-10 4.661956e-10 4.5325480000000004e-10 4.3603400000000003e-10 ] "source-value" [ 8.17563 7.627833 7.28833 7.041663 6.847813 6.688102 6.552288 6.434141 6.32959 6.235825 6.150828 6.073099 6.001492 5.935112 5.873249 5.815325 5.760871 5.709492 5.660861 5.614698 5.570765 5.528857 5.488794 5.450422 5.424299 5.396805 5.36779 5.337073 5.304445 5.26965 5.23238 5.192256 5.148805 5.101424 5.049331 4.991485 4.926454 4.852198 4.76566 4.661956 4.532548 4.36034 ] } "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" [ 0.0 1.6359024386678402e-19 1.984183592497344e-19 2.265381611213952e-19 2.50027672558944e-19 2.700452672592192e-19 2.873247421145472e-19 3.023595675241344e-19 3.1550863105104e-19 3.2704109836755844e-19 3.3716525243439364e-19 3.460445152668672e-19 3.5381186752450564e-19 3.6058106374738566e-19 3.6644182582627203e-19 3.7147426259220487e-19 3.757440632866368e-19 3.793089062679168e-19 3.8222326554115205e-19 3.8452879769848323e-19 3.862639549788096e-19 3.874671896210304e-19 3.881689429809408e-19 3.883964520610944e-19 3.8828750405088007e-19 3.879254121345792e-19 3.872589066603264e-19 3.8621268532694405e-19 3.8470023059690883e-19 3.8260298140028165e-19 3.797687309580864e-19 3.759940028394816e-19 3.7099681395920644e-19 3.64391039751648e-19 3.556223271060096e-19 3.438719637690624e-19 3.908125344052608e-19 3.7347057466172163e-19 3.4765470277077124e-19 3.0757785677808e-19 2.4106669871880963e-19 1.1764574643573698e-19 ] "source-value" [ 0 1.02105 1.23843 1.41394 1.56055 1.68549 1.79334 1.88718 1.96925 2.04123 2.10442 2.15984 2.20832 2.25057 2.28715 2.31856 2.34521 2.36746 2.38565 2.40004 2.41087 2.41838 2.42276 2.42418 2.4235 2.42124 2.41708 2.41055 2.40111 2.38802 2.37033 2.34677 2.31558 2.27435 2.21962 2.14628 2.43926 2.33102 2.16989 1.91975 1.50462 0.734287 ] } "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 }