{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "sc" ] } "species" { "source-value" [ "Ta" ] } "a" { "source-value" [ 4.21233 3.930088 3.755166 3.628076 3.528198 3.445911 3.375935 3.315062 3.261194 3.212884 3.169091 3.129042 3.092148 3.057947 3.026073 2.996229 2.968173 2.941701 2.916645 2.89286 2.870225 2.848632 2.827991 2.80822 2.788233 2.767636 2.746391 2.724455 2.701784 2.678324 2.65402 2.628808 2.602618 2.575372 2.54698 2.517341 2.486341 2.453849 2.419714 2.383762 2.345787 2.305548 2.262759 2.217074 2.168071 2.115233 2.057906 1.995256 1.926194 1.849255 1.762408 1.662719 1.54572 1.40411 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 4.21233e-10 3.930088e-10 3.755166e-10 3.628076e-10 3.528198e-10 3.4459110000000004e-10 3.3759350000000005e-10 3.315062e-10 3.261194e-10 3.212884e-10 3.169091e-10 3.129042e-10 3.092148e-10 3.057947e-10 3.0260729999999997e-10 2.996229e-10 2.9681730000000003e-10 2.941701e-10 2.916645e-10 2.89286e-10 2.8702250000000003e-10 2.8486319999999997e-10 2.827991e-10 2.80822e-10 2.788233e-10 2.767636e-10 2.746391e-10 2.724455e-10 2.701784e-10 2.678324e-10 2.65402e-10 2.6288079999999997e-10 2.602618e-10 2.575372e-10 2.54698e-10 2.5173410000000003e-10 2.486341e-10 2.453849e-10 2.419714e-10 2.383762e-10 2.3457870000000003e-10 2.305548e-10 2.262759e-10 2.2170740000000003e-10 2.168071e-10 2.115233e-10 2.057906e-10 1.995256e-10 1.926194e-10 1.8492550000000001e-10 1.762408e-10 1.6627190000000002e-10 1.54572e-10 1.40411e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ -0.00381798 -0.0315924 -0.0117471 0.0767388 0.207453 0.353544 0.498133 0.631486 0.762883 0.907147 1.0515 1.18755 1.31124 1.42139 1.51831 1.60284 1.67577 1.73775 1.78919 1.83041 1.86171 1.88345 1.89607 1.90015 1.89587 1.88236 1.85864 1.82375 1.77686 1.71996 1.65569 1.58259 1.49893 1.40246 1.2899 1.15619 0.993234 0.788041 0.520171 0.158245 -0.344816 -1.05056 -2.04341 -3.4658 -5.51911 -8.47379 -12.6764 -18.5808 -26.3884 -35.2954 -41.6656 -47.9415 -58.963 -17.3289 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ -6.117078345079319e-22 -5.061660509198159e-21 -1.88209291372614e-21 1.2294911228119919e-20 3.32376349253202e-20 5.66439935890896e-20 7.98097053224322e-20 1.0117521138981239e-19 1.222273317075822e-19 1.453409727003198e-19 1.684688730651e-19 1.9026648617067e-19 2.1008380895661597e-19 2.27731784580126e-19 2.43260080516854e-19 2.56803279604056e-19 2.68487953795818e-19 2.7841824457334995e-19 2.86659841178646e-19 2.93264013263994e-19 2.98278826128414e-19 3.0176195813073e-19 3.0378390504283798e-19 3.0443759310951e-19 3.0375186151015797e-19 3.0158732087762398e-19 2.97786957901776e-19 2.9219696362575e-19 2.84684357388924e-19 2.75567972341464e-19 2.65270783114746e-19 2.53558871920206e-19 2.40155062200162e-19 2.24698864211964e-19 2.0666476401965998e-19 1.85242060246446e-19 1.5913363068943557e-19 1.262580876833994e-19 8.33405821884414e-20 2.5353644144733e-20 -5.524561382293439e-20 -1.6831826846150398e-19 -3.27390375568194e-19 -5.5528237781172e-19 -8.84258908247574e-19 -1.3576508339422857e-18 -2.0309831883237598e-18 -2.97697236010272e-18 -4.22788778886456e-18 -5.65494651676836e-18 -6.6755650761590395e-18 -7.681075109891099e-18 -9.4469140870542e-18 -2.77639586729226e-18 ] } }