{ "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" [ "Te" ] } "a" { "source-value" [ 5.06549 4.726083 4.515732 4.362901 4.242794 4.143839 4.059691 3.986488 3.92171 3.863615 3.810952 3.762792 3.718425 3.677297 3.638968 3.603079 3.56934 3.537506 3.507375 3.478773 3.451553 3.425587 3.400765 3.37699 3.352955 3.328186 3.302638 3.27626 3.248997 3.220786 3.191559 3.161241 3.129747 3.096982 3.062839 3.027198 2.989919 2.950847 2.909799 2.866565 2.820899 2.77251 2.721055 2.666116 2.60719 2.543649 2.474712 2.399374 2.316324 2.223802 2.119366 1.999487 1.858791 1.6885 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 5.06549e-10 4.726083000000001e-10 4.515732e-10 4.3629010000000003e-10 4.242794e-10 4.143839e-10 4.059691e-10 3.986488e-10 3.92171e-10 3.863615e-10 3.8109520000000003e-10 3.762792e-10 3.718425e-10 3.677297e-10 3.638968e-10 3.603079e-10 3.56934e-10 3.5375060000000003e-10 3.5073750000000005e-10 3.478773e-10 3.4515530000000003e-10 3.425587e-10 3.400765e-10 3.37699e-10 3.3529550000000003e-10 3.328186e-10 3.3026380000000003e-10 3.2762600000000005e-10 3.2489970000000004e-10 3.220786e-10 3.191559e-10 3.161241e-10 3.129747e-10 3.096982e-10 3.062839e-10 3.027198e-10 2.989919e-10 2.9508470000000003e-10 2.9097990000000003e-10 2.866565e-10 2.8208989999999997e-10 2.77251e-10 2.7210549999999997e-10 2.666116e-10 2.60719e-10 2.543649e-10 2.474712e-10 2.399374e-10 2.316324e-10 2.2238020000000002e-10 2.119366e-10 1.9994870000000002e-10 1.858791e-10 1.6885e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0 0 5.40496e-10 0.000770376 0.0211287 0.0940378 0.220876 0.383927 0.564689 0.749316 0.928675 1.09718 1.25171 1.3907 1.51362 1.62058 1.71203 1.78866 1.85127 1.90069 1.93776 1.9633 1.97809 1.98286 1.9778 1.96162 1.93265 1.88898 1.82842 1.74842 1.64601 1.51774 1.35957 1.16709 0.935848 0.660256 0.329311 -0.0800922 -0.610551 -1.33082 -2.34217 -3.78548 -5.85007 -8.78612 -12.9212 -18.6855 -26.652 -37.7451 -53.838 -78.3041 -116.437 -178.13 -286.668 -541.096 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 0.0 0.0 8.65970061970464e-29 1.234278426594384e-22 3.38519094467958e-21 1.506651658727652e-20 3.5388236621138395e-20 6.15118868561718e-20 9.047315212768259e-20 1.2005365866823438e-19 1.48790138557995e-19 1.75787615929212e-19 2.00546051454414e-19 2.2281470449038e-19 2.42508659675508e-19 2.5964554095277195e-19 2.7429744627070197e-19 2.86574925817044e-19 2.9660615372251797e-19 3.04524110647746e-19 3.1046337942998397e-19 3.1455533855322e-19 3.1692495779490595e-19 3.17689196049324e-19 3.1687849467251996e-19 3.1428617287870794e-19 3.0964466717000996e-19 3.02647961809332e-19 2.9294518011382797e-19 2.80127767041828e-19 2.63719876133034e-19 2.43168756448716e-19 2.1782712862873797e-19 1.8698843277750599e-19 1.499393798575632e-19 1.0578467356583038e-19 5.27614389519174e-20 -1.283218514056548e-20 -9.782105460653339e-20 -2.1322087080598796e-19 -3.7525700468557795e-19 -6.06500760447432e-19 -9.372845461264379e-19 -1.4076916167520079e-18 -2.0702044723240798e-18 -2.9937471494607e-18 -4.2701211649368e-18 -6.04743172679934e-18 -8.6257985621292e-18 -1.254569993663994e-17 -1.8655264073305798e-17 -2.8539572381441997e-17 -4.59292771315512e-17 -8.669313679508639e-17 ] } }