{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.927880000000001e-10 5.530691000000001e-10 5.284529000000001e-10 5.105679000000001e-10 4.965124999999999e-10 4.849324e-10 4.750849e-10 4.665185e-10 4.589378e-10 4.521393e-10 4.459764e-10 4.4034060000000004e-10 4.3514860000000006e-10 4.3033560000000003e-10 4.258501e-10 4.2165020000000005e-10 4.1770189999999995e-10 4.139766e-10 4.1045049999999997e-10 4.071034e-10 4.03918e-10 4.0087940000000003e-10 3.979746e-10 3.951923e-10 3.932982e-10 3.9130470000000003e-10 3.892009e-10 3.869738e-10 3.84608e-10 3.820851e-10 3.793828e-10 3.764736e-10 3.733231e-10 3.698876e-10 3.661105e-10 3.619163e-10 3.572011e-10 3.5181710000000004e-10 3.455425e-10 3.380232e-10 3.286402e-10 3.16154e-10 ] "source-value" [ 5.92788 5.530691 5.284529 5.105679 4.965125 4.849324 4.750849 4.665185 4.589378 4.521393 4.459764 4.403406 4.351486 4.303356 4.258501 4.216502 4.177019 4.139766 4.104505 4.071034 4.03918 4.008794 3.979746 3.951923 3.932982 3.913047 3.892009 3.869738 3.84608 3.820851 3.793828 3.764736 3.733231 3.698876 3.661105 3.619163 3.572011 3.518171 3.455425 3.380232 3.286402 3.16154 ] } "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" [ 2.411371944901248e-19 3.5843254489889277e-19 4.539495085011265e-19 5.354442223181184e-19 6.067074362346817e-19 6.697386666735744e-19 7.259093768222017e-19 7.761936900660096e-19 8.212981662947713e-19 8.617707499128001e-19 8.980808786699904e-19 9.305682140099522e-19 9.595147390179456e-19 9.851671888935745e-19 1.0077402553040255e-18 1.0274310059736578e-18 1.0443804324451009e-18 1.0587311284376064e-18 1.0706048593743553e-18 1.0801153797954241e-18 1.0873780464175105e-18 1.092468161541792e-18 1.0954690383525504e-18 1.0964527747977217e-18 1.0959721218114815e-18 1.0943843647802689e-18 1.0914251445616513e-18 1.0867644127717442e-18 1.0799567643099649e-18 1.0704254155928257e-18 1.057404526195584e-18 1.0398590900212032e-18 1.0163727829368961e-18 9.849492928731456e-19 9.426069691386431e-19 8.849189977301184e-19 8.049479538795073e-19 6.912783291636096e-19 5.238813136458048e-19 2.64359142432e-19 -1.703930857987008e-19 -9.963920382988992e-19 ] "source-value" [ 1.50506 2.23716 2.83333 3.34198 3.78677 4.18018 4.53077 4.84462 5.12614 5.37875 5.60538 5.80815 5.98882 6.14893 6.28982 6.41272 6.51851 6.60808 6.68219 6.74155 6.78688 6.81865 6.83738 6.84352 6.84052 6.83061 6.81214 6.78305 6.74056 6.68107 6.5998 6.49029 6.3437 6.14757 5.88329 5.52323 5.02409 4.31462 3.26981 1.65 -1.06351 -6.21899 ] } "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" [ "Mo" "Mo" "Mo" "Mo" ] } "instance-id" 1 }