{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 7.872760000000001e-10 7.345256e-10 7.018331e-10 6.780802000000001e-10 6.594133e-10 6.440339e-10 6.309556e-10 6.195786e-10 6.095108e-10 6.004817e-10 5.922969000000001e-10 5.848119e-10 5.779165e-10 5.715244000000001e-10 5.655672e-10 5.599895e-10 5.547456999999999e-10 5.497982e-10 5.451153e-10 5.4067e-10 5.364395e-10 5.324039e-10 5.28546e-10 5.248509000000001e-10 5.223354e-10 5.196879e-10 5.168938e-10 5.139360000000001e-10 5.10794e-10 5.074434e-10 5.038545000000001e-10 4.999908e-10 4.958066e-10 4.91244e-10 4.862277e-10 4.806574000000001e-10 4.743952000000001e-10 4.672447e-10 4.589115e-10 4.4892529999999997e-10 4.3646380000000003e-10 4.19881e-10 ] "source-value" [ 7.87276 7.345256 7.018331 6.780802 6.594133 6.440339 6.309556 6.195786 6.095108 6.004817 5.922969 5.848119 5.779165 5.715244 5.655672 5.599895 5.547457 5.497982 5.451153 5.4067 5.364395 5.324039 5.28546 5.248509 5.223354 5.196879 5.168938 5.13936 5.10794 5.074434 5.038545 4.999908 4.958066 4.91244 4.862277 4.806574 4.743952 4.672447 4.589115 4.489253 4.364638 4.19881 ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" [ 2.2495521062004482e-21 3.3624079652419205e-21 4.345679779193089e-21 5.247032302522752e-21 6.084409913383872e-21 6.867906324487488e-21 7.605115853016192e-21 8.300108027586817e-21 8.952995000562816e-21 9.565747449187777e-21 1.013953496239488e-20 1.067354043010752e-20 1.1167747830559489e-20 1.1622862121463937e-20 1.2038098236276674e-20 1.2412462825492801e-20 1.2745363083762626e-20 1.3036398466930945e-20 1.3285312626738433e-20 1.3490519408330497e-20 1.3651137614565695e-20 1.3766286048302592e-20 1.383569233951565e-20 1.385970896706144e-20 1.384762855534061e-20 1.380693326917229e-20 1.3729484051322818e-20 1.3604482231368e-20 1.3417460154422017e-20 1.3148695026282815e-20 1.2770917800864384e-20 1.2245612152202689e-20 1.151700631212768e-20 1.0503229055316482e-20 9.07817305994592e-21 7.037913285720577e-21 4.0437335732371205e-21 -5.0671399115393285e-22 -7.76919476075232e-21 -2.0210656983081602e-20 -4.3935207730901766e-20 -9.795515598376705e-20 ] "source-value" [ 0.0140406 0.0209865 0.0271236 0.0327494 0.0379759 0.0428661 0.0474674 0.0518052 0.0558802 0.0597047 0.063286 0.066619 0.0697036 0.0725442 0.0751359 0.0774725 0.0795503 0.0813668 0.0829204 0.0842012 0.0852037 0.0859224 0.0863556 0.0865055 0.0864301 0.0861761 0.0856927 0.0849125 0.0837452 0.0820677 0.0797098 0.0764311 0.0718835 0.065556 0.0566615 0.0439272 0.025239 -0.00316266 -0.0484915 -0.126145 -0.274222 -0.611388 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "Ar" "Ar" "Ar" "Ar" ] } "instance-id" 1 }