{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "Al" 
            "Al" 
            "Al" 
            "Al"
        ]
    } 
    "a" {
        "source-value" [
            6.06791 
            5.661337 
            5.409359 
            5.226284 
            5.082409 
            4.963872 
            4.863071 
            4.775383 
            4.697785 
            4.628194 
            4.565109 
            4.507419 
            4.454272 
            4.405006 
            4.359091 
            4.3161 
            4.275684 
            4.237551 
            4.201457 
            4.167196 
            4.134589 
            4.103484 
            4.07375 
            4.04527 
            4.016478 
            3.986808 
            3.956204 
            3.924607 
            3.891948 
            3.858154 
            3.823144 
            3.786826 
            3.7491 
            3.709851 
            3.668951 
            3.626256 
            3.581601 
            3.534796 
            3.485625 
            3.433835 
            3.379132 
            3.321168 
            3.25953 
            3.19372 
            3.123132 
            3.047017 
            2.964437 
            2.87419 
            2.774706 
            2.663875 
            2.538771 
            2.395169 
            2.226631 
            2.02264
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.06791e-10 
            5.661337e-10 
            5.409359e-10 
            5.226284e-10 
            5.082409000000001e-10 
            4.963872e-10 
            4.863071e-10 
            4.775383e-10 
            4.697784999999999e-10 
            4.628194e-10 
            4.565109e-10 
            4.5074189999999997e-10 
            4.4542719999999997e-10 
            4.405006e-10 
            4.359091e-10 
            4.3160999999999997e-10 
            4.275684e-10 
            4.237551e-10 
            4.2014570000000007e-10 
            4.1671959999999996e-10 
            4.134589e-10 
            4.103484e-10 
            4.0737500000000005e-10 
            4.045270000000001e-10 
            4.0164780000000003e-10 
            3.986808e-10 
            3.956204e-10 
            3.924607e-10 
            3.891948e-10 
            3.858154e-10 
            3.823144e-10 
            3.7868260000000003e-10 
            3.7491e-10 
            3.709851e-10 
            3.668951e-10 
            3.626256e-10 
            3.581601e-10 
            3.5347960000000003e-10 
            3.4856250000000006e-10 
            3.4338350000000004e-10 
            3.379132e-10 
            3.321168e-10 
            3.2595299999999997e-10 
            3.19372e-10 
            3.123132e-10 
            3.047017e-10 
            2.9644370000000005e-10 
            2.87419e-10 
            2.774706e-10 
            2.6638750000000003e-10 
            2.538771e-10 
            2.395169e-10 
            2.226631e-10 
            2.0226400000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.42623 
            1.83184 
            2.10084 
            2.31065 
            2.4799 
            2.61129 
            2.71547 
            2.80167 
            2.87527 
            2.94074 
            3.00157 
            3.06016 
            3.11743 
            3.17219 
            3.2226 
            3.26726 
            3.30541 
            3.33685 
            3.36181 
            3.3808 
            3.39451 
            3.40368 
            3.40894 
            3.41066 
            3.40874 
            3.40227 
            3.38983 
            3.36941 
            3.33851 
            3.29507 
            3.23941 
            3.17602 
            3.11384 
            3.05587 
            2.94454 
            2.45312 
            0.279508 
            -8.11252 
            -37.5255 
            -134.771 
            -446.389 
            -1433.89 
            -4579.65 
            -14802.4 
            -49181 
            -170649 
            -629222 
            -2517450.0 
            -11226100.0 
            -57852900.0 
            -362455000.0 
            -2977920000.0 
            -36361800000.0 
            -825499000000.0
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.28507238070982e-19 
            2.9349312452265596e-19 
            3.3659167597725596e-19 
            3.7020694393520996e-19 
            3.9732378346566e-19 
            4.1837478225978597e-19 
            4.350662584327979e-19 
            4.48877021017878e-19 
            4.60669041044118e-19 
            4.711584914669159e-19 
            4.80904531931538e-19 
            4.90291684830144e-19 
            4.9946735041306195e-19 
            5.08240869660846e-19 
            5.163174420728399e-19 
            5.23472762920284e-19 
            5.29585066778994e-19 
            5.3462231011629e-19 
            5.38621342994754e-19 
            5.4166387642272e-19 
            5.43860460587934e-19 
            5.45329656561312e-19 
            5.46172401470796e-19 
            5.46447975851844e-19 
            5.461403579381159e-19 
            5.45103749655918e-19 
            5.43110641923222e-19 
            5.398389972365939e-19 
            5.348882714375339e-19 
            5.27928416139438e-19 
            5.19010700994594e-19 
            5.088545033116679e-19 
            4.98892169001456e-19 
            4.89604351054158e-19 
            4.71767318587836e-19 
            3.93033154439808e-19 
            4.478211866160719e-20 
            -1.2997689986857679e-18 
            -6.0122479279167e-18 
            -2.1592694714081397e-17 
            -7.151940254746259e-17 
            -2.29734505372626e-16 
            -7.337408221898099e-16 
            -2.3716059407121598e-15 
            -7.8796649036754e-15 
            -2.73409840415466e-14 
            -1.008124785998748e-13 
            -4.0333995672632997e-13 
            -1.7986195110947399e-12 
            -9.269056458913859e-12 
            -5.8071693187646996e-11 
            -4.77115384192128e-10 
            -5.82580263301812e-09 
            -1.322595209190366e-07
        ]
    }
}