{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "bcc" ] } "species" { "source-value" [ "C" "C" ] } "a" { "source-value" [ 7.95778 7.42458 7.094124 6.85403 6.665345 6.50989 6.377695 6.262696 6.160931 6.069665 5.986933 5.911275 5.841576 5.776965 5.71675 5.66037 5.607366 5.557357 5.510022 5.465089 5.422327 5.381535 5.34254 5.30519 5.267431 5.22852 5.188384 5.146945 5.104114 5.059794 5.01388 4.966251 4.916774 4.865301 4.811663 4.75567 4.697106 4.635724 4.571238 4.503317 4.431576 4.355559 4.274722 4.188415 4.095842 3.996021 3.88772 3.769365 3.638895 3.493544 3.329476 3.141147 2.920116 2.65259 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 7.95778e-10 7.42458e-10 7.094124e-10 6.854030000000001e-10 6.665345000000001e-10 6.50989e-10 6.377695e-10 6.262696e-10 6.160930999999999e-10 6.069664999999999e-10 5.986932999999999e-10 5.911275e-10 5.841576e-10 5.776965e-10 5.71675e-10 5.66037e-10 5.607366e-10 5.557357e-10 5.510022e-10 5.465089e-10 5.422327e-10 5.381535e-10 5.34254e-10 5.305189999999999e-10 5.267431e-10 5.22852e-10 5.188384e-10 5.146945e-10 5.104114e-10 5.059794000000001e-10 5.01388e-10 4.966251e-10 4.916774e-10 4.865301e-10 4.811663000000001e-10 4.75567e-10 4.697106e-10 4.6357239999999997e-10 4.5712380000000004e-10 4.503317e-10 4.431576e-10 4.3555590000000003e-10 4.274722e-10 4.1884150000000004e-10 4.0958420000000004e-10 3.996021e-10 3.88772e-10 3.769365e-10 3.638895e-10 3.493544e-10 3.3294760000000003e-10 3.141147e-10 2.920116e-10 2.65259e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "cohesive-potential-energy" { "source-value" [ 1.06581e-14 1.06581e-14 1.06581e-14 1.06581e-14 1.06581e-14 1.06581e-14 1.06581e-14 1.06581e-14 1.06581e-14 1.06581e-14 1.06581e-14 1.06581e-14 1.06581e-14 1.06581e-14 1.36354e-06 5.06028e-06 1.01402e-05 1.58577e-05 2.16276e-05 2.69889e-05 3.15775e-05 3.51061e-05 3.73487e-05 3.81288e-05 3.72162e-05 3.41089e-05 2.81668e-05 1.86171e-05 4.52612e-06 -1.52331e-05 -4.20187e-05 -7.69458e-05 -0.000120515 -0.000175089 -0.00024366 -0.00032986 -0.000438071 -0.000573559 -0.000742629 -0.000952833 -0.00121325 -0.001535 -0.00193201 -0.00242258 -0.00303249 -0.00380164 -0.00479929 -0.00615779 -0.00813423 -0.0111548 -0.0157066 -0.0234884 -0.0440724 -0.0716772 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 1.70761587828354e-33 1.70761587828354e-33 1.70761587828354e-33 1.70761587828354e-33 1.70761587828354e-33 1.70761587828354e-33 1.70761587828354e-33 1.70761587828354e-33 1.70761587828354e-33 1.70761587828354e-33 1.70761587828354e-33 1.70761587828354e-33 1.70761587828354e-33 1.70761587828354e-33 2.18463192752436e-25 8.107462377497519e-25 1.6246391504086798e-24 2.5406836408981797e-24 3.46512353694984e-24 4.32409849573626e-24 5.0592732660135e-24 5.62461731308674e-24 5.983921445027579e-24 6.1089072442459194e-24 5.962692604627079e-24 5.4648482591442596e-24 4.512818881455119e-24 2.9827882612841395e-24 7.25164370668008e-25 -2.44061168833854e-24 -6.732137933105579e-24 -1.232807628444372e-23 -1.9308631704650997e-23 -2.8052350467042596e-23 -3.9038635864044e-23 -5.2849398449123997e-23 -7.018671202330139e-23 -9.189428280204059e-23 -1.1898228315307858e-22 -1.526606768704122e-22 -1.9438408012004997e-22 -2.4593411331899995e-22 -3.09542127865434e-22 -3.88140106999572e-22 -4.85858462083866e-22 -6.090898778879759e-22 -7.68931029778986e-22 -9.865867255078858e-22 -1.3032473241581817e-21 -1.78719599169432e-21 -2.51647475195844e-21 -3.76325656500456e-21 -7.061176948430159e-21 -1.1483953503054478e-20 ] } }