{ "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" [ 3.59358 3.352797 3.203569 3.095147 3.009941 2.93974 2.880043 2.828112 2.782157 2.740943 2.703582 2.669417 2.637942 2.608765 2.581573 2.556113 2.532177 2.509594 2.488218 2.467927 2.448617 2.430196 2.412587 2.39572 2.378669 2.361097 2.342973 2.32426 2.304918 2.284904 2.26417 2.242662 2.220319 2.197075 2.172853 2.147568 2.121122 2.093403 2.064282 2.033611 2.001214 1.966886 1.930382 1.891407 1.849603 1.804526 1.75562 1.702173 1.643255 1.577618 1.503528 1.418482 1.318669 1.19786 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.59358e-10 3.352797e-10 3.203569e-10 3.095147e-10 3.0099410000000003e-10 2.93974e-10 2.880043e-10 2.828112e-10 2.782157e-10 2.740943e-10 2.703582e-10 2.6694170000000004e-10 2.6379419999999997e-10 2.608765e-10 2.5815730000000003e-10 2.556113e-10 2.532177e-10 2.509594e-10 2.488218e-10 2.467927e-10 2.448617e-10 2.4301960000000003e-10 2.412587e-10 2.39572e-10 2.378669e-10 2.3610970000000003e-10 2.3429730000000003e-10 2.3242600000000004e-10 2.3049179999999998e-10 2.284904e-10 2.26417e-10 2.2426620000000002e-10 2.220319e-10 2.197075e-10 2.172853e-10 2.1475680000000003e-10 2.1211220000000003e-10 2.093403e-10 2.064282e-10 2.0336110000000002e-10 2.001214e-10 1.966886e-10 1.930382e-10 1.8914070000000002e-10 1.8496030000000002e-10 1.804526e-10 1.75562e-10 1.702173e-10 1.643255e-10 1.577618e-10 1.503528e-10 1.418482e-10 1.3186690000000003e-10 1.19786e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0.777385 1.21777 1.52565 1.76497 1.9435 2.05406 2.12065 2.19072 2.27207 2.35642 2.43892 2.5169 2.58895 2.65441 2.71302 2.76481 2.80989 2.84829 2.88011 2.9055 2.92468 2.93789 2.94537 2.94758 2.94579 2.94121 2.93517 2.92924 2.9242 2.91972 2.91532 2.91043 2.90431 2.89592 2.88276 2.86089 2.82533 2.76977 2.68709 2.5764 2.44069 2.27638 2.06328 1.75976 1.30795 0.712248 0.047105 -0.806015 -1.98165 -3.37348 -5.22132 -10.3222 -27.7505 -89.3965 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 1.2455080826220899e-19 1.95108263958618e-19 2.4443607816621e-19 2.82779369371098e-19 3.113830288179e-19 3.29096693683404e-19 3.3976558788920996e-19 3.5099203956364796e-19 3.640257464812379e-19 3.7754010638902796e-19 3.90758063619528e-19 4.0325183701146e-19 4.1479551965943e-19 4.2528336790559394e-19 4.34673725157468e-19 4.42971397944954e-19 4.50194010211026e-19 4.56346368485586e-19 4.61444494534974e-19 4.655124210087e-19 4.685853957927119e-19 4.70701871126226e-19 4.71900299248458e-19 4.72254380284572e-19 4.71967590667086e-19 4.71233793768714e-19 4.70266079081778e-19 4.693159883378159e-19 4.6850849131428e-19 4.677907161822479e-19 4.67085758463288e-19 4.663022940892619e-19 4.65321761989254e-19 4.639775357933279e-19 4.61869071342984e-19 4.58365111044426e-19 4.52667770933922e-19 4.43766077555418e-19 4.30519281145506e-19 4.1278478798375997e-19 3.9104164888374596e-19 3.64716284610492e-19 3.3057390053995194e-19 2.81944635344784e-19 2.0955669284402997e-19 1.1411471032132319e-19 7.547053034457e-21 -1.29137839965351e-19 -3.1749533267661e-19 -5.40491083126632e-19 -8.365476902636881e-19 -1.6537987651474799e-18 -4.4461202681816996e-18 -1.43228983461381e-17 ] } }