{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.73485e-10 5.350593e-10 5.112446e-10 4.939420000000001e-10 4.803442e-10 4.691411e-10 4.596143e-10 4.5132680000000005e-10 4.4399300000000006e-10 4.374158000000001e-10 4.3145360000000006e-10 4.260012e-10 4.209783e-10 4.16322e-10 4.119826e-10 4.0791950000000007e-10 4.040997e-10 4.0049570000000004e-10 3.9708450000000003e-10 3.938463e-10 3.907646e-10 3.878249e-10 3.8501470000000005e-10 3.82323e-10 3.804906e-10 3.7856200000000005e-10 3.765267e-10 3.743721e-10 3.720833e-10 3.6964260000000003e-10 3.670282e-10 3.642137e-10 3.611658e-10 3.5784220000000006e-10 3.541881e-10 3.5013040000000003e-10 3.4556870000000003e-10 3.4036e-10 3.342897e-10 3.270152e-10 3.1793770000000003e-10 3.05858e-10 ] "source-value" [ 5.73485 5.350593 5.112446 4.93942 4.803442 4.691411 4.596143 4.513268 4.43993 4.374158 4.314536 4.260012 4.209783 4.16322 4.119826 4.079195 4.040997 4.004957 3.970845 3.938463 3.907646 3.878249 3.850147 3.82323 3.804906 3.78562 3.765267 3.743721 3.720833 3.696426 3.670282 3.642137 3.611658 3.578422 3.541881 3.501304 3.455687 3.4036 3.342897 3.270152 3.179377 3.05858 ] } "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" [ 6.68852663002272e-19 9.994009259927616e-19 1.2919055051223553e-18 1.5595891640425153e-18 1.8082806212997122e-18 2.040948710172288e-18 2.2602546460273923e-18 2.46663101655264e-18 2.660510409435648e-18 2.842725956519232e-18 3.013117440141312e-18 3.171684860301888e-18 3.3185724128968324e-18 3.4538602067571842e-18 3.577163719493952e-18 3.688322733445057e-18 3.787209074480832e-18 3.873870807899904e-18 3.947779215417408e-18 4.00872601407264e-18 4.0564228120738564e-18 4.090821544122433e-18 4.112002319049408e-18 4.119132005011968e-18 4.115543129381377e-18 4.103462717660544e-18 4.080471483152064e-18 4.043349050848128e-18 3.987801587404992e-18 3.907997169922944e-18 3.795812762934528e-18 3.6398248471334404e-18 3.4235790686240643e-18 3.1229466474971524e-18 2.6997637366452482e-18 2.0939006474897283e-18 1.2048720667272576e-18 -1.4639808763728961e-19 -2.302520065284096e-18 -5.996818917524737e-18 -1.3041253062091967e-17 -2.908287023842368e-17 ] "source-value" [ 4.17465 6.23777 8.06344 9.73419 11.2864 12.7386 14.1074 15.3955 16.6056 17.7429 18.8064 19.7961 20.7129 21.5573 22.3269 23.0207 23.6379 24.1788 24.6401 25.0205 25.3182 25.5329 25.6651 25.7096 25.6872 25.6118 25.4683 25.2366 24.8899 24.3918 23.6916 22.718 21.3683 19.4919 16.8506 13.0691 7.52022 -0.913745 -14.3712 -37.4292 -81.3971 -181.521 ] } "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" [ "Sb" "Sb" "Sb" "Sb" ] } "instance-id" 1 }