{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.49522e-10 3.261027e-10 3.115884e-10 3.01043e-10 2.927556e-10 2.859277e-10 2.801214e-10 2.750704e-10 2.706006e-10 2.6659199999999997e-10 2.6295829999999996e-10 2.596352e-10 2.5657390000000003e-10 2.53736e-10 2.510913e-10 2.4861499999999997e-10 2.4628690000000003e-10 2.440904e-10 2.4201130000000003e-10 2.400378e-10 2.381596e-10 2.363679e-10 2.346552e-10 2.330147e-10 2.3189790000000002e-10 2.307225e-10 2.2948210000000004e-10 2.281689e-10 2.26774e-10 2.2528640000000002e-10 2.2369309999999999e-10 2.219777e-10 2.2012010000000002e-10 2.180945e-10 2.1586750000000003e-10 2.133944e-10 2.1061429999999998e-10 2.074397e-10 2.0374010000000002e-10 1.993066e-10 1.9377420000000001e-10 1.86412e-10 ] "source-value" [ 3.49522 3.261027 3.115884 3.01043 2.927556 2.859277 2.801214 2.750704 2.706006 2.66592 2.629583 2.596352 2.565739 2.53736 2.510913 2.48615 2.462869 2.440904 2.420113 2.400378 2.381596 2.363679 2.346552 2.330147 2.318979 2.307225 2.294821 2.281689 2.26774 2.252864 2.236931 2.219777 2.201201 2.180945 2.158675 2.133944 2.106143 2.074397 2.037401 1.993066 1.937742 1.86412 ] } "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" [ 1.64110951268544e-19 2.248991344383168e-19 2.7108507988611843e-19 3.086977782360192e-19 3.4038242308896e-19 3.6761782346593926e-19 3.9130440262784646e-19 4.120654072801728e-19 4.303430381702592e-19 4.464897741546816e-19 4.607507482564224e-19 4.73339049966048e-19 4.84434123065088e-19 4.941545286234817e-19 5.026172255345472e-19 5.099199465721536e-19 5.161460049205825e-19 5.213707028810112e-19 5.25658127518272e-19 5.29062752837472e-19 5.316358484904768e-19 5.334222754226688e-19 5.34478109815776e-19 5.34822577789248e-19 5.346559514206849e-19 5.341064048397504e-19 5.330890226855424e-19 5.31498061301088e-19 5.291845182606528e-19 5.259609388996032e-19 5.215805880183361e-19 5.157214281160704e-19 5.079236345026368e-19 4.97547938706336e-19 4.836875087597953e-19 4.649660749457472e-19 4.392863880675648e-19 4.0318614444769924e-19 3.506892252905664e-19 2.70463435357248e-19 1.3847179945886784e-19 -1.0655547986655936e-19 ] "source-value" [ 1.0243 1.40371 1.69198 1.92674 2.1245 2.29449 2.44233 2.57191 2.68599 2.78677 2.87578 2.95435 3.0236 3.08427 3.13709 3.18267 3.22153 3.25414 3.2809 3.30215 3.31821 3.32936 3.33595 3.3381 3.33706 3.33363 3.32728 3.31735 3.30291 3.28279 3.25545 3.21888 3.17021 3.10545 3.01894 2.90209 2.74181 2.51649 2.18883 1.6881 0.864273 -0.665067 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Ni" ] } "instance-id" 1 }