{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.32419e-10 7.766438e-10 7.420765e-10 7.169616000000001e-10 6.972243e-10 6.80963e-10 6.671347e-10 6.551053e-10 6.444602e-10 6.349133e-10 6.262592e-10 6.18345e-10 6.110542e-10 6.042956e-10 5.979968e-10 5.920992e-10 5.865548000000001e-10 5.813236e-10 5.763721000000001e-10 5.716719e-10 5.671988e-10 5.629318e-10 5.588527e-10 5.549457e-10 5.522859000000001e-10 5.494866e-10 5.465324e-10 5.43405e-10 5.400828e-10 5.365401e-10 5.327454e-10 5.286601e-10 5.242361e-10 5.194119e-10 5.141079e-10 5.082182000000001e-10 5.015970000000001e-10 4.940365e-10 4.852255000000001e-10 4.746666e-10 4.614907e-10 4.43957e-10 ] "source-value" [ 8.32419 7.766438 7.420765 7.169616 6.972243 6.80963 6.671347 6.551053 6.444602 6.349133 6.262592 6.18345 6.110542 6.042956 5.979968 5.920992 5.865548 5.813236 5.763721 5.716719 5.671988 5.629318 5.588527 5.549457 5.522859 5.494866 5.465324 5.43405 5.400828 5.365401 5.327454 5.286601 5.242361 5.194119 5.141079 5.082182 5.01597 4.940365 4.852255 4.746666 4.614907 4.43957 ] } "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" [ 1.3055304151056385e-18 1.4685518862720383e-18 1.6221878067937922e-18 1.7109964568847361e-18 1.7649417437070722e-18 1.802080197777216e-18 1.829653657421184e-18 1.8508824976467844e-18 1.8676092215679362e-18 1.88111557048128e-18 1.8922987632944642e-18 1.9017836488896e-18 1.90995474965568e-18 1.917036370319616e-18 1.9231727067772804e-18 1.9284598896259202e-18 1.9329620059303683e-18 1.93671109922304e-18 1.93975523480256e-18 1.94215849973376e-18 1.943968959315264e-18 1.94520263531328e-18 1.9459236147926402e-18 1.9461639412857603e-18 1.9460517889223043e-18 1.945667266533312e-18 1.944994352352576e-18 1.943904872250432e-18 1.942334739162048e-18 1.9401557789577603e-18 1.9371597086768642e-18 1.933138245358656e-18 1.92773891014656e-18 1.9204810500543364e-18 1.910643685602624e-18 1.89721744552032e-18 1.878840479679744e-18 1.85387856792768e-18 1.820761577175744e-18 1.777598939011392e-18 1.7170366627451522e-18 1.607095303025856e-18 ] "source-value" [ 8.14848 9.16598 10.1249 10.6792 11.0159 11.2477 11.4198 11.5523 11.6567 11.741 11.8108 11.87 11.921 11.9652 12.0035 12.0365 12.0646 12.088 12.107 12.122 12.1333 12.141 12.1455 12.147 12.1463 12.1439 12.1397 12.1329 12.1231 12.1095 12.0908 12.0657 12.032 11.9867 11.9253 11.8415 11.7268 11.571 11.3643 11.0949 10.7169 10.0307 ] } "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" [ "Fe" "Fe" "Fe" "Fe" "Fe" "Fe" "Fe" "Fe" ] } "instance-id" 1 }