{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            9.247350000000001e-10 
            8.627743000000001e-10 
            8.243736e-10 
            7.964734e-10 
            7.745472e-10 
            7.564826000000001e-10 
            7.411208000000001e-10 
            7.277573e-10 
            7.159316e-10 
            7.053260000000001e-10 
            6.957122e-10 
            6.869203e-10 
            6.788209e-10 
            6.713128e-10 
            6.643154e-10 
            6.577638000000001e-10 
            6.516045e-10 
            6.457931000000001e-10 
            6.402925e-10 
            6.350711000000001e-10 
            6.301019e-10 
            6.253617e-10 
            6.208303e-10 
            6.1649e-10 
            6.135352000000001e-10 
            6.104255e-10 
            6.071436e-10 
            6.036693e-10 
            5.999787e-10 
            5.960431e-10 
            5.918275e-10 
            5.872892e-10 
            5.823745e-10 
            5.770153e-10 
            5.711230999999999e-10 
            5.645801e-10 
            5.572246e-10 
            5.488256e-10 
            5.390374e-10 
            5.273075e-10 
            5.126703e-10 
            4.93192e-10
        ] 
        "source-value" [
            9.24735 
            8.627743 
            8.243736 
            7.964734 
            7.745472 
            7.564826 
            7.411208 
            7.277573 
            7.159316 
            7.05326 
            6.957122 
            6.869203 
            6.788209 
            6.713128 
            6.643154 
            6.577638 
            6.516045 
            6.457931 
            6.402925 
            6.350711 
            6.301019 
            6.253617 
            6.208303 
            6.1649 
            6.135352 
            6.104255 
            6.071436 
            6.036693 
            5.999787 
            5.960431 
            5.918275 
            5.872892 
            5.823745 
            5.770153 
            5.711231 
            5.645801 
            5.572246 
            5.488256 
            5.390374 
            5.273075 
            5.126703 
            4.93192
        ]
    } 
    "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" [
            1.0258913142410689e-19 
            1.2919023007691137e-19 
            1.4849341422197183e-19 
            1.7126306770379521e-19 
            2.0202005229329281e-19 
            2.283229858769664e-19 
            2.4814191067626244e-19 
            2.6370064784085124e-19 
            2.7652607169035523e-19 
            2.874673358337984e-19 
            2.972806676361984e-19 
            3.066838422236736e-19 
            3.160549732787328e-19 
            3.2525146708212485e-19 
            3.338407359462336e-19 
            3.4145267707165443e-19 
            3.479254706196864e-19 
            3.5326712747343364e-19 
            3.575641651704192e-19 
            3.609127143078912e-19 
            3.634073033064768e-19 
            3.6512163229073287e-19 
            3.6611658397224964e-19 
            3.6644022364965123e-19 
            3.6628321034081284e-19 
            3.6577211599877765e-19 
            3.6482362743926404e-19 
            3.633320010052992e-19 
            3.6116265386073603e-19 
            3.5813774440066564e-19 
            3.54016946131968e-19 
            3.4847021067075847e-19 
            3.41039315503488e-19 
            3.3106095950914565e-19 
            3.175610193022848e-19 
            2.990654923917696e-19 
            2.7327205097351043e-19 
            2.3642359087173125e-19 
            1.818903052295616e-19 
            9.638454224239682e-20 
            -5.02050055010784e-20 
            -3.3281694508554244e-19
        ] 
        "source-value" [
            0.640311 
            0.806342 
            0.926823 
            1.06894 
            1.26091 
            1.42508 
            1.54878 
            1.64589 
            1.72594 
            1.79423 
            1.85548 
            1.91417 
            1.97266 
            2.03006 
            2.08367 
            2.13118 
            2.17158 
            2.20492 
            2.23174 
            2.25264 
            2.26821 
            2.27891 
            2.28512 
            2.28714 
            2.28616 
            2.28297 
            2.27705 
            2.26774 
            2.2542 
            2.23532 
            2.2096 
            2.17498 
            2.1286 
            2.06632 
            1.98206 
            1.86662 
            1.70563 
            1.47564 
            1.13527 
            0.601585 
            -0.313355 
            -2.07728
        ]
    } 
    "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" [
            "Al" 
            "Al" 
            "Al" 
            "Al" 
            "Al" 
            "Al" 
            "Al" 
            "Al"
        ]
    } 
    "instance-id" 1
}