{ "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" [ "Cu" ] } "a" { "source-value" [ 3.57289 3.333494 3.185126 3.077328 2.992613 2.922816 2.863463 2.811831 2.766141 2.725164 2.688019 2.65405 2.622757 2.593748 2.566712 2.541399 2.517601 2.495148 2.473895 2.453722 2.434522 2.416207 2.398699 2.38193 2.364977 2.347507 2.329487 2.310881 2.291651 2.271753 2.251138 2.229754 2.20754 2.184429 2.160347 2.135207 2.108914 2.081354 2.052401 2.021907 1.989696 1.955566 1.919272 1.880522 1.838959 1.794141 1.745517 1.692378 1.6338 1.56854 1.494877 1.410321 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.57289e-10 3.333494e-10 3.185126e-10 3.077328e-10 2.992613e-10 2.9228160000000004e-10 2.863463e-10 2.811831e-10 2.766141e-10 2.725164e-10 2.6880190000000003e-10 2.65405e-10 2.622757e-10 2.5937480000000004e-10 2.5667119999999997e-10 2.5413990000000003e-10 2.517601e-10 2.495148e-10 2.473895e-10 2.453722e-10 2.434522e-10 2.416207e-10 2.3986990000000004e-10 2.38193e-10 2.364977e-10 2.347507e-10 2.329487e-10 2.3108810000000001e-10 2.2916509999999998e-10 2.271753e-10 2.251138e-10 2.229754e-10 2.20754e-10 2.1844290000000002e-10 2.1603469999999998e-10 2.135207e-10 2.1089140000000001e-10 2.0813540000000002e-10 2.052401e-10 2.0219070000000002e-10 1.989696e-10 1.955566e-10 1.9192720000000002e-10 1.8805220000000002e-10 1.8389590000000002e-10 1.794141e-10 1.745517e-10 1.692378e-10 1.6338e-10 1.5685400000000001e-10 1.494877e-10 1.410321e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0.887291 1.20699 1.44823 1.64379 1.80801 1.94869 2.07075 2.17748 2.27136 2.35407 2.42712 2.49152 2.54812 2.59765 2.6407 2.67781 2.70942 2.73591 2.75761 2.77485 2.78791 2.79698 2.80226 2.80398 2.80211 2.79604 2.78502 2.76818 2.74439 2.71235 2.67052 2.61693 2.54928 2.46469 2.35953 2.22933 2.06839 1.86947 1.62336 1.31798 0.937445 0.460726 -0.141184 -0.90832 -1.89676 -3.18845 -4.90498 -7.2332 -10.4728 -15.1276 -22.0968 -33.1177 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 1.421596907758494e-19 1.93381117547166e-19 2.3203202666578196e-19 2.63364192920286e-19 2.8967513760383396e-19 3.12214558490946e-19 3.3177072648554994e-19 3.4887075770023197e-19 3.63911991940224e-19 3.77163594880038e-19 3.8886749519140796e-19 3.9918551271436796e-19 4.0825383246280794e-19 4.1618941333100993e-19 4.2308678374037994e-19 4.29032461229154e-19 4.34096941569228e-19 4.383411074726939e-19 4.41817830768474e-19 4.445799832854899e-19 4.46672425969494e-19 4.481256001765319e-19 4.489715494392839e-19 4.49247123820332e-19 4.489475167897739e-19 4.47974995572936e-19 4.46209396922268e-19 4.435113314706119e-19 4.39699753258326e-19 4.3456637932298995e-19 4.2786447446296796e-19 4.1927840988136195e-19 4.0843968495235195e-19 3.94886872805346e-19 3.7803838332220197e-19 3.57178043547522e-19 3.3139261279992595e-19 2.99522115196398e-19 2.6009094605702395e-19 2.1116367600793198e-19 1.5019524746601298e-19 7.38164431876284e-20 -2.2620170589465598e-20 -1.45528908019488e-19 -3.03894455230584e-19 -5.1084600886773e-19 -7.85864434623732e-19 -1.15888640290488e-18 -1.6779275452555197e-18 -2.4237087248498398e-18 -3.54029766461712e-18 -5.306040511182179e-18 ] } }