{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.17474e-10 7.627002e-10 7.287536e-10 7.040896000000001e-10 6.847066000000001e-10 6.687373e-10 6.551573e-10 6.433439e-10 6.328898e-10 6.235144e-10 6.150157e-10 6.072436e-10 6.000836e-10 5.934464e-10 5.872607e-10 5.81469e-10 5.760241e-10 5.708868e-10 5.660242000000001e-10 5.614084e-10 5.570156e-10 5.528252000000001e-10 5.488194e-10 5.449825e-10 5.423705e-10 5.396215e-10 5.367202e-10 5.336489000000001e-10 5.303864000000001e-10 5.269073e-10 5.231807e-10 5.191688e-10 5.148241e-10 5.100865e-10 5.048778e-10 4.990937e-10 4.925914e-10 4.851666e-10 4.765137000000001e-10 4.661444000000001e-10 4.53205e-10 4.3598600000000003e-10 ] "source-value" [ 8.17474 7.627002 7.287536 7.040896 6.847066 6.687373 6.551573 6.433439 6.328898 6.235144 6.150157 6.072436 6.000836 5.934464 5.872607 5.81469 5.760241 5.708868 5.660242 5.614084 5.570156 5.528252 5.488194 5.449825 5.423705 5.396215 5.367202 5.336489 5.303864 5.269073 5.231807 5.191688 5.148241 5.100865 5.048778 4.990937 4.925914 4.851666 4.765137 4.661444 4.53205 4.35986 ] } "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" [ 1.2968610374104896e-19 1.916876152657536e-19 2.446315417000896e-19 2.856728980185024e-19 3.1633535418737283e-19 3.3981525256519682e-19 3.5875618457629446e-19 3.746706049507008e-19 3.8840606512081925e-19 4.0037432447819526e-19 4.10846150871744e-19 4.200474512049984e-19 4.28157669259488e-19 4.35303376988256e-19 4.415182201003392e-19 4.468150160087041e-19 4.51221001715904e-19 4.54793855580288e-19 4.57629708199104e-19 4.59816679286496e-19 4.614252646137792e-19 4.625195512457856e-19 4.631476044811392e-19 4.633478765587392e-19 4.63253348138112e-19 4.629441280502977e-19 4.623769575265344e-19 4.615005669149568e-19 4.602444604442496e-19 4.58510905340544e-19 4.561460926482432e-19 4.529529546429888e-19 4.487552518964928e-19 4.433430992714304e-19 4.364297071526784e-19 4.274110549541952e-19 4.1514158639210884e-19 3.9769868952145922e-19 3.686191838539392e-19 2.9628731813130244e-19 9.330083290034305e-20 -4.291414057046592e-19 ] "source-value" [ 0.809437 1.19642 1.52687 1.78303 1.97441 2.12096 2.23918 2.33851 2.42424 2.49894 2.5643 2.62173 2.67235 2.71695 2.75574 2.7888 2.8163 2.8386 2.8563 2.86995 2.87999 2.88682 2.89074 2.89199 2.8914 2.88947 2.88593 2.88046 2.87262 2.8618 2.84704 2.82711 2.80091 2.76713 2.72398 2.66769 2.59111 2.48224 2.30074 1.84928 0.582338 -2.67849 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] ] } "species" { "source-value" [ "Fe" "Fe" "Fe" "Fe" "Fe" "Fe" "Fe" "Fe" ] } "instance-id" 1 }