{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.281880000000001e-10 5.860971000000001e-10 5.600108e-10 5.410577e-10 5.261629000000001e-10 5.138913e-10 5.034557999999999e-10 4.943777e-10 4.863444000000001e-10 4.791398e-10 4.726089e-10 4.666365e-10 4.611344e-10 4.56034e-10 4.5128060000000005e-10 4.4683000000000005e-10 4.4264590000000005e-10 4.3869809999999996e-10 4.3496150000000003e-10 4.314145e-10 4.2803880000000003e-10 4.248187e-10 4.217404e-10 4.18792e-10 4.167848e-10 4.146723e-10 4.124429e-10 4.100827e-10 4.0757570000000003e-10 4.049021e-10 4.0203850000000003e-10 3.9895550000000005e-10 3.956169e-10 3.9197630000000004e-10 3.879736e-10 3.8352890000000003e-10 3.785322e-10 3.7282660000000005e-10 3.661774e-10 3.582091e-10 3.482658e-10 3.35034e-10 ] "source-value" [ 6.28188 5.860971 5.600108 5.410577 5.261629 5.138913 5.034558 4.943777 4.863444 4.791398 4.726089 4.666365 4.611344 4.56034 4.512806 4.4683 4.426459 4.386981 4.349615 4.314145 4.280388 4.248187 4.217404 4.18792 4.167848 4.146723 4.124429 4.100827 4.075757 4.049021 4.020385 3.989555 3.956169 3.919763 3.879736 3.835289 3.785322 3.728266 3.661774 3.582091 3.482658 3.35034 ] } "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" [ 9.261942718351681e-23 1.99326793393728e-22 3.49667036606496e-22 4.92965713570848e-22 6.356427460063295e-22 7.801478619661441e-22 9.24648171396096e-22 1.067626413036288e-21 1.2077832216472512e-21 1.343979449651597e-21 1.4751897040120128e-21 1.6004831201118145e-21 1.719007339988736e-21 1.829958070979136e-21 1.932593505307584e-21 2.026208685260928e-21 2.11014671842464e-21 2.1837667341504e-21 2.2464599053223044e-21 2.297633426590656e-21 2.3367585796705923e-21 2.36353095100416e-21 2.3787195853693442e-21 2.3837183764262403e-21 2.3812510244302083e-21 2.373047880131712e-21 2.3575548322085763e-21 2.3327691598848002e-21 2.2958710323077764e-21 2.243063290886208e-21 2.168994665706624e-21 2.065974708989184e-21 1.922916358517952e-21 1.723397303929728e-21 1.442817725388749e-21 1.0501819139890176e-21 4.937603931747649e-22 -3.177372587305728e-22 -1.5496797016428672e-21 -3.520414623585216e-21 -6.893893629276864e-21 -1.3523315963758274e-20 ] "source-value" [ 0.000578085 0.0012441 0.00218245 0.00307685 0.00396737 0.0048693 0.0057712 0.0066636 0.00753839 0.00838846 0.00920741 0.00998943 0.0107292 0.0114217 0.0120623 0.0126466 0.0131705 0.01363 0.0140213 0.0143407 0.0145849 0.014752 0.0148468 0.014878 0.0148626 0.0148114 0.0147147 0.01456 0.0143297 0.0140001 0.0135378 0.0128948 0.0120019 0.0107566 0.00900536 0.00655472 0.00308181 -0.00198316 -0.00967234 -0.0219727 -0.0430283 -0.0844059 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "C" "C" ] } "instance-id" 1 }