{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 7.6027e-10 7.135477e-10 6.853662e-10 6.651235e-10 6.493162e-10 6.363457000000001e-10 6.25347e-10 6.157991e-10 6.073634e-10 5.998076000000001e-10 5.929653e-10 5.867134e-10 5.809580999999999e-10 5.756261e-10 5.706595e-10 5.660115000000001e-10 5.616435e-10 5.575237000000001e-10 5.536255e-10 5.499262e-10 5.464065e-10 5.430498e-10 5.380863e-10 5.328125e-10 5.271868e-10 5.211589e-10 5.146669e-10 5.076334e-10 4.999595e-10 4.915171e-10 4.821347e-10 4.715767e-10 4.5950550000000006e-10 4.4541380000000004e-10 4.284864e-10 4.07287e-10 ] "source-value" [ 7.6027 7.135477 6.853662 6.651235 6.493162 6.363457 6.25347 6.157991 6.073634 5.998076 5.929653 5.867134 5.809581 5.756261 5.706595 5.660115 5.616435 5.575237 5.536255 5.499262 5.464065 5.430498 5.380863 5.328125 5.271868 5.211589 5.146669 5.076334 4.999595 4.915171 4.821347 4.715767 4.595055 4.454138 4.284864 4.07287 ] } "wyckoff-species" { "source-value" [ "Si" ] } "wyckoff-multiplicity-and-letter" { "source-value" [ "8a" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "space-group" { "source-value" "Fd-3m" } "cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" [ 0.0 3.5000830022672646e-26 6.370029939573889e-20 2.403889780082112e-19 3.713476906391616e-19 4.57846002042912e-19 5.199207330391872e-19 5.675149917366721e-19 6.056980649635777e-19 6.368700132978624e-19 6.621811995532607e-19 6.823317749130624e-19 6.982365822277441e-19 7.107800229919873e-19 7.206221939735617e-19 7.282677808080193e-19 7.341045102375937e-19 7.384416023500993e-19 7.415209858152769e-19 7.435397283574848e-19 7.446580476388032e-19 7.45004117788896e-19 7.442542991303616e-19 7.418302059030912e-19 7.374338332556159e-19 7.306838631521857e-19 7.210916317234561e-19 7.080242792042112e-19 6.906278454555648e-19 6.677423546040577e-19 6.377239734367489e-19 5.981678348458176e-19 5.453777173670784e-19 4.733326412595648e-19 3.5399932218913924e-19 -1.0834366919303425e-18 ] "source-value" [ 0 2.18458e-07 0.397586 1.50039 2.31777 2.85765 3.24509 3.54215 3.78047 3.97503 4.13301 4.25878 4.35805 4.43634 4.49777 4.54549 4.58192 4.60899 4.62821 4.64081 4.64779 4.64995 4.64527 4.63014 4.6027 4.56057 4.5007 4.41914 4.31056 4.16772 3.98036 3.73347 3.40398 2.95431 2.20949 -6.76228 ] } "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 ] ] } "wyckoff-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "instance-id" 1 }