{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            1.00321e-09 
            9.359909e-10 
            8.943312000000001e-10 
            8.640632e-10 
            8.402761999999999e-10 
            8.206784000000001e-10 
            8.040129000000001e-10 
            7.895153e-10 
            7.766860000000001e-10 
            7.651804000000001e-10 
            7.547506000000001e-10 
            7.452126000000001e-10 
            7.364258000000001e-10 
            7.282805e-10 
            7.206893e-10 
            7.135817000000001e-10 
            7.068996000000001e-10 
            7.005951e-10 
            6.946277e-10 
            6.889631e-10 
            6.835722e-10 
            6.784297e-10 
            6.735137e-10 
            6.688051e-10 
            6.655996e-10 
            6.622259e-10 
            6.586655000000001e-10 
            6.548964e-10 
            6.508926e-10 
            6.46623e-10 
            6.420498e-10 
            6.371263e-10 
            6.317945e-10 
            6.259805e-10 
            6.195883e-10 
            6.124901000000001e-10 
            6.045104e-10 
            5.953986e-10 
            5.847798000000001e-10 
            5.720546e-10
        ] 
        "source-value" [
            10.0321 
            9.359909 
            8.943312 
            8.640632 
            8.402762 
            8.206784 
            8.040129 
            7.895153 
            7.76686 
            7.651804 
            7.547506 
            7.452126 
            7.364258 
            7.282805 
            7.206893 
            7.135817 
            7.068996 
            7.005951 
            6.946277 
            6.889631 
            6.835722 
            6.784297 
            6.735137 
            6.688051 
            6.655996 
            6.622259 
            6.586655 
            6.548964 
            6.508926 
            6.46623 
            6.420498 
            6.371263 
            6.317945 
            6.259805 
            6.195883 
            6.124901 
            6.045104 
            5.953986 
            5.847798 
            5.720546
        ]
    } 
    "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" [
            1.6753159835395202e-20 
            2.49747291650304e-20 
            3.169890422486592e-20 
            3.7456966782359043e-20 
            4.249805530204416e-20 
            4.69670065504416e-20 
            5.095770807753024e-20 
            5.453665021307328e-20 
            5.775269934400512e-20 
            6.064350662091456e-20 
            6.323919296427264e-20 
            6.556411145871553e-20 
            6.763844952966528e-20 
            6.947903003164032e-20 
            7.110075320721408e-20 
            7.251579559870465e-20 
            7.37353724424576e-20 
            7.476909679819776e-20 
            7.562562041967744e-20 
            7.63124735370144e-20 
            7.683654550967808e-20 
            7.720424504415168e-20 
            7.742101954094592e-20 
            7.749231640057153e-20 
            7.745754916790017e-20 
            7.734251288652672e-20 
            7.712782121933953e-20 
            7.678896086404033e-20 
            7.629372807055104e-20 
            7.559998559374465e-20 
            7.465197768721729e-20 
            7.337360096148097e-20 
            7.165943219488705e-20 
            6.936030874403905e-20 
            6.625929589448064e-20 
            6.202874852725825e-20 
            5.615500881774337e-20 
            4.779020489820865e-20 
            3.543966619910976e-20 
            1.6230049168704002e-20
        ] 
        "source-value" [
            0.104565 
            0.15588 
            0.197849 
            0.233788 
            0.265252 
            0.293145 
            0.318053 
            0.340391 
            0.360464 
            0.378507 
            0.394708 
            0.409219 
            0.422166 
            0.433654 
            0.443776 
            0.452608 
            0.46022 
            0.466672 
            0.472018 
            0.476305 
            0.479576 
            0.481871 
            0.483224 
            0.483669 
            0.483452 
            0.482734 
            0.481394 
            0.479279 
            0.476188 
            0.471858 
            0.465941 
            0.457962 
            0.447263 
            0.432913 
            0.413558 
            0.387153 
            0.350492 
            0.298283 
            0.221197 
            0.1013
        ]
    } 
    "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" [
            "Cd" 
            "Cd" 
            "Cd" 
            "Cd" 
            "Cd" 
            "Cd" 
            "Cd" 
            "Cd"
        ]
    } 
    "instance-id" 1
}