{ "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" [ "Ni" ] } "a" { "source-value" [ 3.40393 3.175855 3.034503 2.931803 2.851094 2.784598 2.728052 2.678861 2.635331 2.596293 2.560904 2.528542 2.498728 2.471091 2.445334 2.421218 2.398545 2.377154 2.356906 2.337687 2.319395 2.301946 2.285266 2.26929 2.253138 2.236494 2.219326 2.201601 2.18328 2.164322 2.144682 2.124309 2.103145 2.081127 2.058184 2.034233 2.009182 1.982926 1.955342 1.926289 1.895602 1.863085 1.828507 1.791589 1.751991 1.709293 1.662967 1.612341 1.556532 1.494358 1.424178 1.34362 1.249074 1.13464 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.4039300000000003e-10 3.175855e-10 3.034503e-10 2.931803e-10 2.851094e-10 2.784598e-10 2.728052e-10 2.678861e-10 2.6353309999999997e-10 2.5962930000000005e-10 2.560904e-10 2.528542e-10 2.498728e-10 2.471091e-10 2.445334e-10 2.4212180000000004e-10 2.398545e-10 2.377154e-10 2.356906e-10 2.337687e-10 2.3193950000000002e-10 2.301946e-10 2.2852660000000001e-10 2.2692899999999998e-10 2.253138e-10 2.2364940000000001e-10 2.2193260000000003e-10 2.2016010000000002e-10 2.18328e-10 2.164322e-10 2.144682e-10 2.1243089999999999e-10 2.103145e-10 2.081127e-10 2.0581839999999997e-10 2.034233e-10 2.009182e-10 1.982926e-10 1.955342e-10 1.926289e-10 1.895602e-10 1.8630850000000001e-10 1.828507e-10 1.7915890000000002e-10 1.7519910000000002e-10 1.709293e-10 1.6629670000000002e-10 1.612341e-10 1.556532e-10 1.494358e-10 1.424178e-10 1.34362e-10 1.249074e-10 1.1346400000000001e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 1.41345 1.87399 2.21509 2.4892 2.71851 2.91469 3.08501 3.23427 3.36585 3.48223 3.58534 3.67665 3.75738 3.8285 3.89079 3.94485 3.99123 4.03037 4.06268 4.0885 4.10815 4.12189 4.12997 4.13262 4.12975 4.12039 4.1033 4.07694 4.03948 3.98869 3.92182 3.83551 3.72557 3.58682 3.41273 3.19501 2.92308 2.58331 2.15775 1.62209 0.942736 0.0722644 -1.05747 -2.54666 -4.54606 -7.28833 -11.1426 -16.7119 -25.0139 -37.8278 -58.3845 -92.7935 -153.114 -264.296 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 2.2645965633273e-19 3.0024629903496597e-19 3.5489654402070597e-19 3.9881380773527994e-19 4.35553320129534e-19 4.669848213353459e-19 4.94273093765634e-19 5.18187182204718e-19 5.3926862235489e-19 5.579147540213819e-19 5.74434797294556e-19 5.890642721396099e-19 6.0199864410589195e-19 6.133933243269e-19 6.233732825800859e-19 6.3203464946349e-19 6.394655446919819e-19 6.457364640374579e-19 6.50913096741912e-19 6.550499168109e-19 6.5819819389671e-19 6.603995845918258e-19 6.61694143312098e-19 6.62118720120108e-19 6.616588954261499e-19 6.60159258096726e-19 6.5742113822922e-19 6.531978006219959e-19 6.4719604695103195e-19 6.390585918269459e-19 6.283448366753879e-19 6.14516450147334e-19 5.969021202331379e-19 5.746719194363879e-19 5.467796264150819e-19 5.118970367396339e-19 4.68329047531272e-19 4.13891892037854e-19 3.4570966320134997e-19 2.59887469624506e-19 1.510429591230624e-19 1.157803331500296e-20 -1.6942537251559797e-19 -4.08019914674244e-19 -7.28359110876204e-19 -1.1677192026881219e-18 -1.7852413362008397e-18 -2.67754156897446e-18 -4.00766861052126e-18 -6.06068172756252e-18 -9.3542281687773e-18 -1.48671577487079e-17 -2.45315673138276e-17 -4.2344887565966394e-17 ] } }