{ "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" [ 3.55503 3.31683 3.169203 3.061944 2.977652 2.908204 2.849148 2.797773 2.752311 2.711539 2.67458 2.640781 2.609643 2.580779 2.553879 2.528692 2.505013 2.482672 2.461526 2.441453 2.422349 2.404126 2.386706 2.37002 2.353152 2.335769 2.317839 2.299326 2.280192 2.260393 2.239882 2.218604 2.196501 2.173506 2.149544 2.12453 2.098367 2.070946 2.042138 2.011795 1.979746 1.945786 1.909674 1.871117 1.829761 1.785168 1.736786 1.683913 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.55503e-10 3.31683e-10 3.169203e-10 3.061944e-10 2.977652e-10 2.908204e-10 2.8491480000000003e-10 2.797773e-10 2.7523110000000003e-10 2.7115390000000004e-10 2.67458e-10 2.640781e-10 2.609643e-10 2.580779e-10 2.553879e-10 2.528692e-10 2.505013e-10 2.482672e-10 2.461526e-10 2.4414530000000003e-10 2.422349e-10 2.4041260000000005e-10 2.3867060000000005e-10 2.37002e-10 2.3531520000000004e-10 2.3357690000000003e-10 2.3178390000000003e-10 2.2993260000000003e-10 2.280192e-10 2.260393e-10 2.2398820000000001e-10 2.2186040000000002e-10 2.1965010000000002e-10 2.1735060000000001e-10 2.1495440000000002e-10 2.12453e-10 2.0983670000000003e-10 2.0709460000000002e-10 2.042138e-10 2.0117950000000002e-10 1.979746e-10 1.945786e-10 1.909674e-10 1.8711169999999999e-10 1.829761e-10 1.785168e-10 1.736786e-10 1.683913e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 1.03769 1.50625 1.86978 2.15788 2.39684 2.60008 2.77525 2.92754 3.0616 3.1805 3.28515 3.37724 3.45814 3.52898 3.59069 3.64401 3.68684 3.72253 3.7516 3.7745 3.79162 3.80332 3.81031 3.81263 3.81015 3.80214 3.78765 3.76553 3.73445 3.69278 3.6386 3.56957 3.48287 3.37505 3.24035 3.07773 2.87874 2.63498 2.33622 1.96942 1.51776 0.961448 0.269724 -0.597963 -1.69293 -3.0881 -4.88575 -7.22957 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 1.66256267133546e-19 2.4132785549625e-19 2.9957178267205196e-19 3.4573049149759198e-19 3.84016104343656e-19 4.16578742253072e-19 4.4464407035085e-19 4.69043618310036e-19 4.9052239826544e-19 5.095722784436999e-19 5.263390569185099e-19 5.410935015410159e-19 5.54055110510076e-19 5.65404929785332e-19 5.752919617937459e-19 5.83834767606234e-19 5.90696890129656e-19 5.964150585364019e-19 6.010725860114399e-19 6.047415705033e-19 6.074844969007079e-19 6.09359043562488e-19 6.104789650296539e-19 6.10850670008742e-19 6.104533302035099e-19 6.091699867196759e-19 6.0684843277701e-19 6.03304418062602e-19 5.983248530841299e-19 5.91648583050252e-19 5.829679900472399e-19 5.71908164742738e-19 5.58017293325958e-19 5.407426248581699e-19 5.191613055981899e-19 4.931067091760819e-19 4.61224996336116e-19 4.2217033870573197e-19 3.7430370958834795e-19 3.1553587065322796e-19 2.43171960801984e-19 1.540409520406032e-19 4.32145490429016e-20 -9.58042346596542e-20 -2.71237288899762e-19 -4.947681663455399e-19 -7.827834489565499e-19 -1.158304812786738e-18 ] } }