{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.36093e-09 1.2697431e-09 1.2132291e-09 1.1721686999999999e-09 1.1399002e-09 1.1133146e-09 1.0907068e-09 1.0710399e-09 1.0536362000000001e-09 1.0380280000000002e-09 1.0238794e-09 1.0109405000000002e-09 9.990207e-10 9.87971e-10 9.776732000000002e-10 9.680312000000002e-10 9.589666e-10 9.504141e-10 9.423189000000002e-10 9.346346000000001e-10 9.273215000000001e-10 9.203453e-10 9.136765000000001e-10 9.072889e-10 9.029404e-10 8.983638e-10 8.935338e-10 8.884207e-10 8.829893000000001e-10 8.771972000000001e-10 8.709931e-10 8.643140000000001e-10 8.57081e-10 8.491939e-10 8.405223e-10 8.308931e-10 8.200679e-10 8.077071e-10 7.933017000000001e-10 7.760389e-10 7.544972e-10 7.25831e-10 ] "source-value" [ 13.6093 12.697431 12.132291 11.721687 11.399002 11.133146 10.907068 10.710399 10.536362 10.38028 10.238794 10.109405 9.990207 9.87971 9.776732 9.680312 9.589666 9.504141 9.423189 9.346346 9.273215 9.203453 9.136765 9.072889 9.029404 8.983638 8.935338 8.884207 8.829893 8.771972 8.709931 8.64314 8.57081 8.491939 8.405223 8.308931 8.200679 8.077071 7.933017 7.760389 7.544972 7.25831 ] } "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" [ 2.0602228949205122e-19 3.088147371293376e-19 3.9915667024638723e-19 4.819571580093312e-19 5.59351901853696e-19 6.318519961215168e-19 7.002457117102272e-19 7.645362529730689e-19 8.249254941642625e-19 8.815352007069889e-19 9.344919445542911e-19 9.838982650099008e-19 1.0296211814142912e-18 1.0716382632947714e-18 1.1100792869576256e-18 1.1448769609847808e-18 1.1758374220051202e-18 1.2028917764239489e-18 1.2259743349998145e-18 1.2450081932549185e-18 1.2599148445348416e-18 1.2706093734786816e-18 1.2771943193901696e-18 1.27941814053984e-18 1.278298219081901e-18 1.2745298996697793e-18 1.2673569549384577e-18 1.2557812288531777e-18 1.238524184470541e-18 1.2137337056169025e-18 1.1788591271119488e-18 1.1303340037977792e-18 1.0630041334852802e-18 9.692063053971649e-19 8.371805431367617e-19 6.48272704308096e-19 3.710128357254144e-19 -5.0171680227365765e-20 -7.224070187291329e-19 -1.874354385141504e-18 -4.0698330303899525e-18 -9.069697545621888e-18 ] "source-value" [ 1.28589 1.92747 2.49134 3.00814 3.4912 3.94371 4.37059 4.77186 5.14878 5.50211 5.83264 6.14101 6.42639 6.68864 6.92857 7.14576 7.339 7.50786 7.65193 7.77073 7.86377 7.93052 7.97162 7.9855 7.97851 7.95499 7.91022 7.83797 7.73026 7.57553 7.35786 7.05499 6.63475 6.04931 5.22527 4.0462 2.31568 -0.313147 -4.50891 -11.6988 -25.4019 -56.6086 ] } "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" [ "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" ] } "instance-id" 1 }