{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 9.19046e-10 8.574665e-10 8.193019e-10 7.915733000000001e-10 7.69782e-10 7.518285e-10 7.365612e-10 7.232799e-10 7.11527e-10 7.009866e-10 6.914319e-10 6.826941e-10 6.746444999999999e-10 6.671826000000001e-10 6.602283e-10 6.537168999999999e-10 6.475955e-10 6.418199e-10 6.363531e-10 6.311638000000001e-10 6.262252e-10 6.215141e-10 6.170106e-10 6.12697e-10 6.097604e-10 6.066698e-10 6.034081e-10 5.999552000000001e-10 5.962874e-10 5.923759999999999e-10 5.881864e-10 5.836760000000001e-10 5.787915e-10 5.734653e-10 5.676094e-10 5.611067e-10 5.537964e-10 5.454491e-10 5.357212e-10 5.240635e-10 5.095164e-10 4.90158e-10 ] "source-value" [ 9.19046 8.574665 8.193019 7.915733 7.69782 7.518285 7.365612 7.232799 7.11527 7.009866 6.914319 6.826941 6.746445 6.671826 6.602283 6.537169 6.475955 6.418199 6.363531 6.311638 6.262252 6.215141 6.170106 6.12697 6.097604 6.066698 6.034081 5.999552 5.962874 5.92376 5.881864 5.83676 5.787915 5.734653 5.676094 5.611067 5.537964 5.454491 5.357212 5.240635 5.095164 4.90158 ] } "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" [ 3.4728620214798724e-19 3.646986576628416e-19 3.848412221395392e-19 4.0527057623136e-19 4.239167077442304e-19 4.404415574111616e-19 4.551431300836224e-19 4.6834826979225605e-19 4.802588507912832e-19 4.909758102078145e-19 5.005536220469569e-19 5.090387494307136e-19 5.164872685408129e-19 5.229600620888448e-19 5.285292280227457e-19 5.332636599372096e-19 5.37233853603552e-19 5.405038960866048e-19 5.431394766278208e-19 5.451950692323072e-19 5.467235457285504e-19 5.477697670619328e-19 5.483721854713537e-19 5.485676510190912e-19 5.48473122598464e-19 5.481703112171328e-19 5.476095493998529e-19 5.46734760964896e-19 5.454722457877057e-19 5.437242710944129e-19 5.413642649319744e-19 5.382159878721025e-19 5.340471243047808e-19 5.285212171396417e-19 5.211576133904448e-19 5.112401401076928e-19 4.976456714802048e-19 4.785140804512321e-19 4.505144418261312e-19 4.071675533503872e-19 3.3449121965427845e-19 1.968930871067328e-19 ] "source-value" [ 2.16759 2.27627 2.40199 2.5295 2.64588 2.74902 2.84078 2.9232 2.99754 3.06443 3.12421 3.17717 3.22366 3.26406 3.29882 3.32837 3.35315 3.37356 3.39001 3.40284 3.41238 3.41891 3.42267 3.42389 3.4233 3.42141 3.41791 3.41245 3.40457 3.39366 3.37893 3.35928 3.33326 3.29877 3.25281 3.19091 3.10606 2.98665 2.81189 2.54134 2.08773 1.22891 ] } "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" [ "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" ] } "instance-id" 1 }