{ "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" [ 3.61061 3.368685 3.21875 3.109814 3.024203 2.95367 2.89369 2.841512 2.795339 2.75393 2.716392 2.682065 2.65044 2.621125 2.593804 2.568223 2.544174 2.521484 2.500007 2.47962 2.460218 2.441709 2.424017 2.40707 2.389938 2.372283 2.354073 2.335271 2.315838 2.29573 2.274898 2.253287 2.230839 2.207485 2.183148 2.157743 2.131172 2.103322 2.074063 2.043247 2.010696 1.976206 1.939529 1.90037 1.858368 1.813077 1.76394 1.71024 1.651043 1.585095 1.510655 1.425207 1.324921 1.20354 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.61061e-10 3.3686850000000003e-10 3.21875e-10 3.1098140000000003e-10 3.024203e-10 2.95367e-10 2.89369e-10 2.841512e-10 2.7953389999999997e-10 2.75393e-10 2.716392e-10 2.682065e-10 2.6504400000000003e-10 2.621125e-10 2.593804e-10 2.568223e-10 2.544174e-10 2.521484e-10 2.5000070000000003e-10 2.47962e-10 2.460218e-10 2.441709e-10 2.4240170000000004e-10 2.40707e-10 2.389938e-10 2.372283e-10 2.3540730000000004e-10 2.3352710000000003e-10 2.3158379999999999e-10 2.29573e-10 2.274898e-10 2.2532869999999999e-10 2.2308390000000002e-10 2.2074850000000003e-10 2.1831480000000002e-10 2.157743e-10 2.131172e-10 2.103322e-10 2.0740630000000002e-10 2.0432470000000002e-10 2.0106959999999999e-10 1.976206e-10 1.939529e-10 1.90037e-10 1.8583680000000002e-10 1.813077e-10 1.76394e-10 1.71024e-10 1.651043e-10 1.585095e-10 1.5106550000000001e-10 1.425207e-10 1.324921e-10 1.20354e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0.968851 1.27875 1.51522 1.70199 1.84827 1.97103 2.07765 2.16892 2.24455 2.30681 2.35999 2.40676 2.44855 2.48647 2.52106 2.55221 2.57958 2.60289 2.62206 2.63724 2.64861 2.65639 2.66083 2.66223 2.66086 2.65677 2.65001 2.6407 2.62903 2.61486 2.59828 2.5772 2.54739 2.50601 2.45066 2.37989 2.29514 2.20085 2.09727 1.97543 1.81208 1.565 1.17207 0.537141 -0.5334 -2.41365 -5.65947 -10.8106 -19.3363 -34.6162 -65.5907 -141.284 -381.638 -1478.6 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 1.5522704340275339e-19 2.0487833707274998e-19 2.42765007936948e-19 2.7268886093016597e-19 2.96125500732318e-19 3.15793821091302e-19 3.3287622836301e-19 3.4749929450152795e-19 3.5961655638446994e-19 3.69591708107754e-19 3.7811208344736594e-19 3.8560546356458396e-19 3.9230095971807e-19 3.98376413514198e-19 4.0391834249120393e-19 4.08909122706114e-19 4.1329428015337197e-19 4.1702895388722594e-19 4.2010032649460395e-19 4.2253243062501594e-19 4.24354105457874e-19 4.2560059887912596e-19 4.2631196530462195e-19 4.26536270033382e-19 4.26316771834524e-19 4.2566148159121794e-19 4.2457841018663397e-19 4.2308678374037994e-19 4.21217043608502e-19 4.18946759318124e-19 4.1629035045895197e-19 4.1291296211447994e-19 4.0813687356852597e-19 4.0150706665703395e-19 3.9263901898784396e-19 3.8130041494902597e-19 3.6772196797587596e-19 3.5261504449388995e-19 3.36019698918918e-19 3.1649877881026197e-19 2.9032722349387197e-19 2.50740643221e-19 1.87786316741238e-19 8.605947593633939e-20 -8.546010165755999e-20 -3.8670936326541e-19 -9.067470594823979e-19 -1.73204907195204e-18 -3.09801680480142e-18 -5.54612667978708e-18 -1.050878869477038e-17 -2.2636192355805598e-17 -6.114514862464919e-17 -2.3689783710323995e-16 ] } }