{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.406e-10 5.976774e-10 5.710758000000001e-10 5.517482e-10 5.365591000000001e-10 5.24045e-10 5.134033e-10 5.041459e-10 4.959538e-10 4.886069e-10 4.819470000000001e-10 4.758565e-10 4.702457e-10 4.650446e-10 4.601972e-10 4.5565870000000006e-10 4.5139189999999996e-10 4.473661e-10 4.4355570000000004e-10 4.399386e-10 4.364962e-10 4.3321249999999997e-10 4.3007340000000004e-10 4.2706670000000004e-10 4.2501980000000004e-10 4.228656e-10 4.20592e-10 4.1818530000000003e-10 4.156287e-10 4.1290230000000005e-10 4.0998200000000003e-10 4.068381e-10 4.034334e-10 3.997209e-10 3.956391e-10 3.911066e-10 3.860111e-10 3.8019270000000004e-10 3.73412e-10 3.652863e-10 3.5514640000000005e-10 3.41653e-10 ] "source-value" [ 6.406 5.976774 5.710758 5.517482 5.365591 5.24045 5.134033 5.041459 4.959538 4.886069 4.81947 4.758565 4.702457 4.650446 4.601972 4.556587 4.513919 4.473661 4.435557 4.399386 4.364962 4.332125 4.300734 4.270667 4.250198 4.228656 4.20592 4.181853 4.156287 4.129023 4.09982 4.068381 4.034334 3.997209 3.956391 3.911066 3.860111 3.801927 3.73412 3.652863 3.551464 3.41653 ] } "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" [ 2.89144814755776e-19 4.32755916161184e-19 5.592669864927937e-19 6.751235822960833e-19 7.828299056293633e-19 8.839352612849471e-19 9.790436698488768e-19 1.0684563405258625e-18 1.152455256401165e-18 1.2312134525498305e-18 1.3049263945195969e-18 1.3735267908923904e-18 1.4370130394915904e-18 1.495521325329965e-18 1.5490612614672386e-18 1.5975206955399554e-18 1.640644881465408e-18 1.6783761408852481e-18 1.7105638691971202e-18 1.7371600011024e-18 1.758036362471424e-18 1.773176931537984e-18 1.782357403575168e-18 1.7854335826871043e-18 1.7838794713649283e-18 1.77865637558112e-18 1.768738902298368e-18 1.752765201388992e-18 1.7288767479728643e-18 1.694558124755328e-18 1.646252499638208e-18 1.5790235664528192e-18 1.4857031869977025e-18 1.3556721346301953e-18 1.1726603057660735e-18 9.10621115080992e-19 5.260682847331968e-19 -5.798821930726272e-20 -9.905232653369088e-19 -2.5883964397334402e-18 -5.6355120677681285e-18 -1.2575948927879233e-17 ] "source-value" [ 1.8047 2.70105 3.49067 4.21379 4.88604 5.51709 6.11071 6.66878 7.19306 7.68463 8.14471 8.57288 8.96913 9.33431 9.66848 9.97094 10.2401 10.4756 10.6765 10.8425 10.9728 11.0673 11.1246 11.1438 11.1341 11.1015 11.0396 10.9399 10.7908 10.5766 10.2751 9.85549 9.27303 8.46144 7.31917 5.68365 3.28346 -0.361934 -6.18236 -16.1555 -35.1741 -78.4929 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Tb" "Tb" ] } "instance-id" 1 }