{ "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" [ "Au" ] } "a" { "source-value" [ 4.13828 3.860999 3.689152 3.564295 3.466173 3.385332 3.316586 3.256783 3.203862 3.156401 3.113378 3.074033 3.037788 3.004188 2.972874 2.943555 2.915991 2.889985 2.865369 2.842003 2.819765 2.798552 2.778273 2.75885 2.739214 2.718979 2.698107 2.676558 2.654284 2.631237 2.60736 2.582592 2.556862 2.530095 2.502201 2.473083 2.442629 2.410708 2.377173 2.341853 2.304545 2.265014 2.222977 2.178094 2.129953 2.078043 2.021724 1.960176 1.892328 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 4.13828e-10 3.860999e-10 3.689152e-10 3.564295e-10 3.466173e-10 3.385332e-10 3.3165860000000004e-10 3.2567830000000003e-10 3.203862e-10 3.156401e-10 3.113378e-10 3.074033e-10 3.037788e-10 3.004188e-10 2.972874e-10 2.943555e-10 2.9159910000000003e-10 2.8899849999999997e-10 2.8653689999999997e-10 2.842003e-10 2.819765e-10 2.798552e-10 2.7782730000000003e-10 2.7588499999999997e-10 2.739214e-10 2.718979e-10 2.698107e-10 2.676558e-10 2.6542840000000004e-10 2.631237e-10 2.60736e-10 2.582592e-10 2.5568620000000005e-10 2.5300950000000004e-10 2.502201e-10 2.473083e-10 2.4426290000000004e-10 2.410708e-10 2.377173e-10 2.341853e-10 2.304545e-10 2.265014e-10 2.2229770000000004e-10 2.1780940000000004e-10 2.1299530000000002e-10 2.0780430000000002e-10 2.021724e-10 1.960176e-10 1.8923280000000002e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0.388966 0.667493 0.892698 1.09898 1.28533 1.45455 1.60877 1.75572 1.88466 2.00199 2.10851 2.20487 2.28454 2.35658 2.42372 2.48334 2.53498 2.57897 2.61713 2.6471 2.67003 2.686 2.69544 2.69856 2.69516 2.68404 2.66361 2.63197 2.58675 2.52512 2.44047 2.33507 2.20579 2.03245 1.81573 1.54375 1.20254 0.774336 0.236007 -0.438414 -1.30462 -2.40085 -3.81156 -5.64261 -8.0472 -11.2507 -15.5866 -21.5863 -30.0804 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 6.231922366204439e-20 1.0694416879585619e-19 1.4302598768185319e-19 1.76076007723332e-19 2.05932569297922e-19 2.3304460229847e-19 2.57753370348018e-19 2.8129735598464797e-19 3.0195582150344396e-19 3.20754159950166e-19 3.3782054545553398e-19 3.53259119500758e-19 3.660236607438359e-19 3.77565741215172e-19 3.8832275513584797e-19 3.9787493222775597e-19 4.06148572365732e-19 4.1319654737869796e-19 4.1931045341404196e-19 4.2411217678613997e-19 4.27785967807902e-19 4.303446438924e-19 4.3185709863489596e-19 4.3235697774470396e-19 4.3181223768914396e-19 4.30030617272136e-19 4.2675737040887395e-19 4.2168808353889794e-19 4.1444304079994995e-19 4.0456882620460795e-19 3.9100640099779797e-19 3.74119459275438e-19 3.53406519751086e-19 3.2563438997732995e-19 2.90912017965282e-19 2.4733601787375e-19 1.92668148945036e-19 1.240623046065024e-19 3.78124900860438e-20 -7.02416666818476e-20 -2.0902316802490798e-19 -3.8465857717389e-19 -6.106792371089039e-19 -9.04045789677474e-19 -1.28930358091248e-18 -1.80256086561438e-18 -2.49724863235044e-18 -3.45850654745142e-18 -4.81941140213736e-18 ] } }