{ "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" [ 3.91811 3.655581 3.492877 3.374663 3.281762 3.205221 3.140133 3.083512 3.033406 2.98847 2.947736 2.910485 2.876167 2.844355 2.814707 2.786948 2.760851 2.736228 2.712922 2.690799 2.669744 2.64966 2.63046 2.61207 2.593479 2.574321 2.55456 2.534157 2.513068 2.491247 2.468641 2.44519 2.42083 2.395487 2.369078 2.341509 2.312675 2.282453 2.250702 2.217261 2.181939 2.144511 2.104711 2.062216 2.016637 1.967489 1.914167 1.855894 1.791656 1.720091 1.63931 1.546585 1.437759 1.30604 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.91811e-10 3.6555810000000004e-10 3.4928770000000003e-10 3.3746630000000003e-10 3.2817620000000003e-10 3.205221e-10 3.140133e-10 3.083512e-10 3.033406e-10 2.98847e-10 2.947736e-10 2.9104850000000003e-10 2.876167e-10 2.844355e-10 2.814707e-10 2.7869480000000003e-10 2.760851e-10 2.736228e-10 2.712922e-10 2.6907990000000004e-10 2.669744e-10 2.64966e-10 2.63046e-10 2.61207e-10 2.593479e-10 2.574321e-10 2.55456e-10 2.534157e-10 2.513068e-10 2.491247e-10 2.468641e-10 2.4451900000000004e-10 2.4208300000000003e-10 2.395487e-10 2.3690780000000003e-10 2.341509e-10 2.3126750000000002e-10 2.282453e-10 2.2507020000000002e-10 2.2172610000000002e-10 2.181939e-10 2.144511e-10 2.104711e-10 2.0622159999999998e-10 2.016637e-10 1.967489e-10 1.914167e-10 1.855894e-10 1.791656e-10 1.720091e-10 1.63931e-10 1.5465850000000002e-10 1.437759e-10 1.30604e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0 5.76917e-07 0.0227341 0.211445 0.566604 0.990359 1.41783 1.81816 2.17933 2.49845 2.77683 3.01749 3.224 3.39995 3.54869 3.67324 3.77631 3.86026 3.92715 3.97881 4.0168 4.04252 4.05719 4.06186 4.057 4.04164 4.01458 3.97488 3.92216 3.85624 3.77549 3.67447 3.54131 3.35556 3.08647 2.69164 2.11568 1.28868 0.124224 -1.48292 -3.6602 -6.56145 -10.3723 -15.318 -21.6885 -30.0043 -41.2884 -57.1721 -79.8801 -112.463 -161.009 -237.673 -387.807 -790.612 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 0.0 9.243229371573779e-26 3.64240438150194e-21 3.3877223837613e-20 9.07799689530936e-20 1.586730049071606e-19 2.2716140969842196e-19 2.91301346887344e-19 3.49167160377522e-19 4.0029582112173e-19 4.44897214259022e-19 4.83455197132866e-19 5.165417468016e-19 5.447320446768299e-19 5.685628199309459e-19 5.885179299074159e-19 6.05031564474054e-19 6.18481837316484e-19 6.2919879682131e-19 6.37475641312554e-19 6.435623103451199e-19 6.476831086477679e-19 6.50033501769846e-19 6.50781718257924e-19 6.500030604138e-19 6.47542117103976e-19 6.432066271323719e-19 6.36845985895392e-19 6.28399310680944e-19 6.17837762309616e-19 6.04900185990066e-19 5.887149976333979e-19 5.67380413575054e-19 5.37619982598504e-19 4.945070115541979e-19 4.3124827151397596e-19 3.3896930610211195e-19 2.0646929847031199e-19 1.9902879018201598e-20 -2.37589977409128e-19 -5.8642869157668e-19 -1.05126018751593e-18 -1.6618256700838197e-18 -2.4542141679612e-18 -3.4748807926509e-18 -4.80721883795262e-18 -6.61513097352456e-18 -9.15998027367114e-18 -1.2798202974158339e-17 -1.8018559078954198e-17 -2.5796485766370597e-17 -3.8079412713268196e-17 -6.21335313901638e-17 -1.2667000729600079e-16 ] } }