{ "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" [ "Si" ] } "a" { "source-value" [ 3.75103 3.499698 3.343932 3.23076 3.141821 3.068544 3.006232 2.952026 2.904057 2.861037 2.82204 2.786378 2.753524 2.723069 2.694685 2.66811 2.643126 2.619553 2.597241 2.576061 2.555904 2.536676 2.518295 2.50069 2.482892 2.46455 2.445632 2.426099 2.40591 2.385019 2.363377 2.340926 2.317605 2.293342 2.268059 2.241666 2.214061 2.185128 2.154731 2.122716 2.0889 2.053068 2.014965 1.974283 1.930647 1.883595 1.832546 1.776757 1.715259 1.646745 1.56941 1.480638 1.376452 1.25035 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.75103e-10 3.499698e-10 3.343932e-10 3.23076e-10 3.1418210000000004e-10 3.0685440000000004e-10 3.006232e-10 2.9520260000000003e-10 2.904057e-10 2.861037e-10 2.82204e-10 2.786378e-10 2.7535240000000003e-10 2.723069e-10 2.6946850000000004e-10 2.66811e-10 2.6431260000000004e-10 2.619553e-10 2.597241e-10 2.576061e-10 2.555904e-10 2.536676e-10 2.5182950000000005e-10 2.5006900000000004e-10 2.4828920000000003e-10 2.46455e-10 2.4456319999999997e-10 2.4260989999999997e-10 2.40591e-10 2.385019e-10 2.3633769999999997e-10 2.340926e-10 2.317605e-10 2.2933420000000002e-10 2.268059e-10 2.2416660000000001e-10 2.214061e-10 2.1851280000000002e-10 2.154731e-10 2.122716e-10 2.0889000000000001e-10 2.0530680000000003e-10 2.0149650000000002e-10 1.974283e-10 1.930647e-10 1.883595e-10 1.832546e-10 1.776757e-10 1.715259e-10 1.646745e-10 1.56941e-10 1.480638e-10 1.376452e-10 1.2503500000000002e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0 0 0 0 0.208731 1.07753 2.22915 2.82888 3.22465 3.50047 3.68153 3.79249 3.88153 3.95963 4.0277 4.0865 4.1367 4.17887 4.21351 4.24107 4.26195 4.27648 4.28499 4.28777 4.28477 4.27506 4.2574 4.23031 4.19203 4.14042 4.07292 3.98636 3.87691 3.73982 3.56921 3.34599 3.02586 2.57994 1.98401 1.21736 0.257791 -0.922388 -2.35385 -4.06148 -6.19428 -8.98063 -12.6941 -17.923 -25.4747 -36.3749 -52.3565 -78.2434 -123.374 -214.14 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 0.0 0.0 0.0 0.0 3.3442393099145396e-20 1.72639338843402e-19 3.5714920436811e-19 4.532365436389919e-19 5.166458882828099e-19 5.60837124201798e-19 5.898461343370019e-19 6.076238862678659e-19 6.21889667017002e-19 6.34402666528542e-19 6.4530868287618e-19 6.547294814841e-19 6.6277240818678e-19 6.695287870523579e-19 6.75078726912534e-19 6.794943257158379e-19 6.828396705276299e-19 6.85167633176832e-19 6.865310854923659e-19 6.86976490596618e-19 6.864958376064179e-19 6.849401240948039e-19 6.821106801591599e-19 6.77770383657654e-19 6.716372515027019e-19 6.63368417894628e-19 6.525537256151279e-19 6.386852846712239e-19 6.211494614120939e-19 5.991852219365879e-19 5.718504863839139e-19 5.36086699559766e-19 4.84796218975524e-19 4.13351958512196e-19 3.1787344636223398e-19 1.9504257471662399e-19 4.1302671665549395e-20 -1.477828501081992e-19 -3.7712834699408997e-19 -6.507208355458321e-19 -9.92433068045352e-19 -1.438855554459942e-18 -2.03381904096594e-18 -2.8715811811181997e-18 -4.081496909815979e-18 -5.827901484408659e-18 -8.388436093802099e-18 -1.2535974724471558e-17 -1.9766694004311597e-17 -3.4309010440475995e-17 ] } }