{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            8.075480000000001e-10 
            7.534392000000001e-10 
            7.199048e-10 
            6.955402e-10 
            6.763926e-10 
            6.606172e-10 
            6.472021e-10 
            6.355321e-10 
            6.25205e-10 
            6.159434e-10 
            6.075478000000001e-10 
            5.998700999999999e-10 
            5.927971000000001e-10 
            5.862404e-10 
            5.801298e-10 
            5.744084e-10 
            5.690297000000001e-10 
            5.639547000000001e-10 
            5.591512e-10 
            5.545915e-10 
            5.50252e-10 
            5.461124e-10 
            5.421552e-10 
            5.38365e-10 
            5.357846999999999e-10 
            5.33069e-10 
            5.30203e-10 
            5.27169e-10 
            5.239461e-10 
            5.205091999999999e-10 
            5.168279e-10 
            5.128647e-10 
            5.085728e-10 
            5.038927e-10 
            4.987472000000001e-10 
            4.930334000000001e-10 
            4.8661e-10 
            4.792754000000001e-10 
            4.707276e-10 
            4.604842e-10 
            4.4770190000000005e-10 
            4.30692e-10
        ] 
        "source-value" [
            8.07548 
            7.534392 
            7.199048 
            6.955402 
            6.763926 
            6.606172 
            6.472021 
            6.355321 
            6.25205 
            6.159434 
            6.075478 
            5.998701 
            5.927971 
            5.862404 
            5.801298 
            5.744084 
            5.690297 
            5.639547 
            5.591512 
            5.545915 
            5.50252 
            5.461124 
            5.421552 
            5.38365 
            5.357847 
            5.33069 
            5.30203 
            5.27169 
            5.239461 
            5.205092 
            5.168279 
            5.128647 
            5.085728 
            5.038927 
            4.987472 
            4.930334 
            4.8661 
            4.792754 
            4.707276 
            4.604842 
            4.477019 
            4.30692
        ]
    } 
    "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" [
            1.4280664852410434e-19 
            2.054839581474624e-19 
            2.5173078630685443e-19 
            2.885151593438016e-19 
            3.1873701694195205e-19 
            3.450383483490048e-19 
            3.676242321724224e-19 
            3.871948195954944e-19 
            4.0424838754728963e-19 
            4.1915023229735045e-19 
            4.3218233693093765e-19 
            4.43570608351584e-19 
            4.534912859875776e-19 
            4.62091770088032e-19 
            4.694954282527488e-19 
            4.760451262785792e-19 
            4.816607553344832e-19 
            4.863519284801856e-19 
            4.901891414870016e-19 
            4.932268683600384e-19 
            4.955179809277824e-19 
            4.971089423122368e-19 
            4.980398069289217e-19 
            4.983522313699776e-19 
            4.980574308717504e-19 
            4.973572796884609e-19 
            4.962309495240385e-19 
            4.945791054279936e-19 
            4.922767776239041e-19 
            4.891621462730689e-19 
            4.850221218849217e-19 
            4.795731191975808e-19 
            4.724258092921921e-19 
            4.630402586475457e-19 
            4.506426159557953e-19 
            4.340889271096896e-19 
            4.116184000029696e-19 
            3.804144081362688e-19 
            3.358018001300928e-19 
            2.6863214747967365e-19 
            1.5980317898819906e-19 
            -3.728841780185088e-20
        ] 
        "source-value" [
            0.891329 
            1.28253 
            1.57118 
            1.80077 
            1.9894 
            2.15356 
            2.29453 
            2.41668 
            2.52312 
            2.61613 
            2.69747 
            2.76855 
            2.83047 
            2.88415 
            2.93036 
            2.97124 
            3.00629 
            3.03557 
            3.05952 
            3.07848 
            3.09278 
            3.10271 
            3.10852 
            3.11047 
            3.10863 
            3.10426 
            3.09723 
            3.08692 
            3.07255 
            3.05311 
            3.02727 
            2.99326 
            2.94865 
            2.89007 
            2.81269 
            2.70937 
            2.56912 
            2.37436 
            2.09591 
            1.67667 
            0.997413 
            -0.232736
        ]
    } 
    "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" [
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni"
        ]
    } 
    "instance-id" 1
}