{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.14109e-10 3.8636220000000003e-10 3.691658e-10 3.5667170000000005e-10 3.4685290000000004e-10 3.3876330000000005e-10 3.318841e-10 3.258997e-10 3.20604e-10 3.158547e-10 3.115495e-10 3.0761240000000003e-10 3.0398540000000003e-10 3.006231e-10 2.9748960000000005e-10 2.945557e-10 2.9179750000000005e-10 2.8919510000000003e-10 2.867318e-10 2.843936e-10 2.821684e-10 2.800456e-10 2.7801640000000003e-10 2.7607270000000004e-10 2.747496e-10 2.73357e-10 2.718873e-10 2.703314e-10 2.686787e-10 2.669163e-10 2.650285e-10 2.629962e-10 2.607953e-10 2.583953e-10 2.5575670000000004e-10 2.5282670000000003e-10 2.4953280000000003e-10 2.457716e-10 2.413883e-10 2.3613550000000004e-10 2.2958070000000001e-10 2.20858e-10 ] "source-value" [ 4.14109 3.863622 3.691658 3.566717 3.468529 3.387633 3.318841 3.258997 3.20604 3.158547 3.115495 3.076124 3.039854 3.006231 2.974896 2.945557 2.917975 2.891951 2.867318 2.843936 2.821684 2.800456 2.780164 2.760727 2.747496 2.73357 2.718873 2.703314 2.686787 2.669163 2.650285 2.629962 2.607953 2.583953 2.557567 2.528267 2.495328 2.457716 2.413883 2.361355 2.295807 2.20858 ] } "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" [ 2.337127080293376e-19 3.5072927970608644e-19 4.53327863972256e-19 5.47191381301824e-19 6.343770264758976e-19 7.163235540999552e-19 7.934090778565056e-19 8.659091721243264e-19 9.342724463572416e-19 9.983627155424833e-19 1.0582568841578497e-18 1.114227322228877e-18 1.1660337032624449e-18 1.2136535967858625e-18 1.2570645723264385e-18 1.2962425972348609e-18 1.3310787235009153e-18 1.3615008531766657e-18 1.3874304796076929e-18 1.4089284855055872e-18 1.4257673617901953e-18 1.4378461713344064e-18 1.4450655791877312e-18 1.4473406699892672e-18 1.4460749504588355e-18 1.4418147628241281e-18 1.4337061469462593e-18 1.420617966130944e-18 1.4010345612949056e-18 1.3728955333037953e-18 1.333340996889485e-18 1.2783414778506625e-18 1.202057042404512e-18 1.0958199150325057e-18 9.463849016104896e-19 7.324911183804482e-19 4.1879294691091205e-19 -5.756764794430272e-20 -8.178358626172224e-19 -2.12024043113568e-18 -4.603886563401216e-18 -1.0259586056591425e-17 ] "source-value" [ 1.45872 2.18908 2.82945 3.4153 3.95947 4.47094 4.95207 5.40458 5.83127 6.23129 6.60512 6.95446 7.27781 7.57503 7.84598 8.09051 8.30794 8.49782 8.65966 8.79384 8.89894 8.97433 9.01939 9.03359 9.02569 8.9991 8.94849 8.8668 8.74457 8.56894 8.32206 7.97878 7.50265 6.83957 5.90687 4.57185 2.6139 -0.359309 -5.10453 -13.2335 -28.7352 -64.0353 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Ag" ] } "instance-id" 1 }