{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.2119e-10 7.661672000000001e-10 7.320663e-10 7.072902e-10 6.878192000000001e-10 6.717772000000001e-10 6.581355000000001e-10 6.462684000000001e-10 6.357669e-10 6.263488e-10 6.178115e-10 6.10004e-10 6.028115e-10 5.961441e-10 5.899303e-10 5.841123e-10 5.786426e-10 5.73482e-10 5.685972999999999e-10 5.639606e-10 5.595478e-10 5.553383e-10 5.513143000000001e-10 5.4746e-10 5.448361000000001e-10 5.420746000000001e-10 5.391601e-10 5.360749e-10 5.327975000000001e-10 5.293026e-10 5.255591e-10 5.215289e-10 5.171645e-10 5.124053e-10 5.071729e-10 5.013626e-10 4.948307e-10 4.873721e-10 4.786799e-10 4.682635000000001e-10 4.5526520000000004e-10 4.3796799999999997e-10 ] "source-value" [ 8.2119 7.661672 7.320663 7.072902 6.878192 6.717772 6.581355 6.462684 6.357669 6.263488 6.178115 6.10004 6.028115 5.961441 5.899303 5.841123 5.786426 5.73482 5.685973 5.639606 5.595478 5.553383 5.513143 5.4746 5.448361 5.420746 5.391601 5.360749 5.327975 5.293026 5.255591 5.215289 5.171645 5.124053 5.071729 5.013626 4.948307 4.873721 4.786799 4.682635 4.552652 4.37968 ] } "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" [ 1.68813339650592e-19 3.238255298896128e-19 3.7761220122648957e-19 4.17519216497376e-19 4.771153802612737e-19 5.326612415277888e-19 5.7760870444771205e-19 6.099630591281473e-19 6.290578000948417e-19 6.396674136777792e-19 6.487245181151616e-19 6.58951211485728e-19 6.711293559804288e-19 6.852012732409153e-19 7.003065944218176e-19 7.154711961376897e-19 7.300189598545537e-19 7.43506082648448e-19 7.554503093565121e-19 7.654510958235457e-19 7.735132485794112e-19 7.795502500865857e-19 7.833153651454657e-19 7.845939020888641e-19 7.839834727963392e-19 7.8200638684627195e-19 7.78443146041613e-19 7.730886717748993e-19 7.657250680257024e-19 7.560719538853825e-19 7.436903329598401e-19 7.277438690530177e-19 7.06888335980064e-19 6.791434434376704e-19 6.422629398034752e-19 5.965432277523264e-19 5.44347517799904e-19 4.807699451333184e-19 3.980543727312768e-19 2.92148895919776e-19 1.3665653334750144e-19 -1.4058571129235137e-19 ] "source-value" [ 1.05365 2.02116 2.35687 2.60595 2.97792 3.32461 3.60515 3.80709 3.92627 3.99249 4.04902 4.11285 4.18886 4.27669 4.37097 4.46562 4.55642 4.6406 4.71515 4.77757 4.82789 4.86557 4.88907 4.89705 4.89324 4.8809 4.85866 4.82524 4.77928 4.71903 4.64175 4.54222 4.41205 4.23888 4.00869 3.72333 3.39755 3.00073 2.48446 1.82345 0.852943 -0.877467 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] ] } "species" { "source-value" [ "Mo" "Mo" "Mo" "Mo" "Mo" "Mo" "Mo" "Mo" ] } "instance-id" 1 }