{ "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" [ "Ca" ] } "a" { "source-value" [ 5.52766 5.157287 4.927745 4.76097 4.629905 4.521923 4.430097 4.350216 4.279527 4.216132 4.158664 4.106111 4.057696 4.012816 3.970989 3.931826 3.895009 3.860271 3.827391 3.79618 3.766476 3.738141 3.711054 3.68511 3.658881 3.631853 3.603974 3.575189 3.545438 3.514652 3.482759 3.449675 3.415307 3.379552 3.342294 3.3034 3.26272 3.220083 3.175289 3.12811 3.078277 3.025473 2.969322 2.909371 2.845067 2.775729 2.700501 2.618289 2.527661 2.426697 2.312731 2.181913 2.02838 1.84255 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 5.52766e-10 5.157287e-10 4.927745e-10 4.76097e-10 4.629905e-10 4.5219230000000003e-10 4.430097e-10 4.3502159999999995e-10 4.279527e-10 4.216132e-10 4.158664e-10 4.1061110000000003e-10 4.057696e-10 4.0128160000000003e-10 3.970989e-10 3.9318260000000003e-10 3.8950090000000003e-10 3.860271e-10 3.8273910000000004e-10 3.79618e-10 3.766476e-10 3.7381410000000004e-10 3.711054e-10 3.68511e-10 3.6588810000000003e-10 3.631853e-10 3.603974e-10 3.575189e-10 3.545438e-10 3.514652e-10 3.4827590000000005e-10 3.4496750000000003e-10 3.415307e-10 3.379552e-10 3.342294e-10 3.3034e-10 3.26272e-10 3.220083e-10 3.175289e-10 3.12811e-10 3.078277e-10 3.0254729999999997e-10 2.969322e-10 2.9093710000000004e-10 2.8450669999999996e-10 2.775729e-10 2.700501e-10 2.618289e-10 2.5276610000000005e-10 2.426697e-10 2.312731e-10 2.1819130000000002e-10 2.02838e-10 1.84255e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0.485273 0.64412 0.759699 0.854906 0.932846 0.999118 1.05837 1.10961 1.15413 1.19292 1.22671 1.25608 1.28151 1.30339 1.32203 1.3379 1.35172 1.36302 1.37199 1.37877 1.38349 1.38629 1.38748 1.38831 1.38742 1.38457 1.3794 1.37149 1.36034 1.34583 1.32796 1.30486 1.27548 1.23854 1.19342 1.13845 1.07021 0.98563 0.881512 0.752108 0.591324 0.391986 0.141112 -0.172328 -0.576496 -1.10456 -1.80483 -2.74198 -4.03353 -5.8756 -8.60218 -12.8868 -20.0905 -33.6376 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 7.774930617110819e-20 1.03199401349208e-19 1.217171986673166e-19 1.369710417466404e-19 1.4945840643203639e-19 1.600763514208812e-19 1.69569568412658e-19 1.77779121485274e-19 1.84912011859842e-19 1.9112685502312798e-19 1.9654060986941399e-19 2.01246202643472e-19 2.0532053782373397e-19 2.08826100298926e-19 2.1181255754470198e-19 2.1435521186286e-19 2.16569419971048e-19 2.18379879567468e-19 2.19817032008166e-19 2.20903307766018e-19 2.21659535137266e-19 2.22108144594786e-19 2.2229880361423197e-19 2.2243178427485397e-19 2.22289190554428e-19 2.21832570213738e-19 2.2100424489395996e-19 2.19736923176466e-19 2.17950496229556e-19 2.15625737933622e-19 2.12762648288664e-19 2.0906162026412398e-19 2.0435442531343197e-19 1.98435984827436e-19 1.9120696385482797e-19 1.8239979889773e-19 1.7146654554731402e-19 1.57915335576942e-19 1.4123379289906078e-19 1.205009863844472e-19 9.474054959234158e-20 6.28030810055124e-20 2.2608634917700796e-20 -2.76099894983952e-20 -9.23648420794464e-20 -1.76970022285104e-19 -2.8916564543422196e-19 -4.39313628689532e-19 -6.462427518538019e-19 -9.4137490307304e-19 -1.378221179746212e-18 -2.06469298470312e-18 -3.2188529665376995e-18 -5.3893376743838396e-18 ] } }