{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.34844e-10 
            4.990075e-10 
            4.767975e-10 
            4.606608e-10 
            4.479793e-10 
            4.3753110000000003e-10 
            4.2864620000000004e-10 
            4.2091719999999997e-10 
            4.1407749999999996e-10 
            4.079435e-10 
            4.0238310000000007e-10 
            3.972981e-10 
            3.926136e-10 
            3.8827110000000003e-10 
            3.8422400000000003e-10 
            3.804347e-10 
            3.768723e-10 
            3.735112e-10 
            3.7032980000000004e-10 
            3.6730980000000004e-10 
            3.644358e-10 
            3.616942e-10 
            3.5907330000000005e-10 
            3.5656300000000003e-10 
            3.54854e-10 
            3.530554e-10 
            3.5115720000000004e-10 
            3.491478e-10 
            3.470132e-10 
            3.4473690000000004e-10 
            3.4229880000000003e-10 
            3.3967390000000003e-10 
            3.368313e-10 
            3.337316e-10 
            3.3032370000000004e-10 
            3.265394e-10 
            3.222851e-10 
            3.1742730000000003e-10 
            3.11766e-10 
            3.049817e-10 
            2.9651580000000003e-10 
            2.8525e-10
        ] 
        "source-value" [
            5.34844 
            4.990075 
            4.767975 
            4.606608 
            4.479793 
            4.375311 
            4.286462 
            4.209172 
            4.140775 
            4.079435 
            4.023831 
            3.972981 
            3.926136 
            3.882711 
            3.84224 
            3.804347 
            3.768723 
            3.735112 
            3.703298 
            3.673098 
            3.644358 
            3.616942 
            3.590733 
            3.56563 
            3.54854 
            3.530554 
            3.511572 
            3.491478 
            3.470132 
            3.447369 
            3.422988 
            3.396739 
            3.368313 
            3.337316 
            3.303237 
            3.265394 
            3.222851 
            3.174273 
            3.11766 
            3.049817 
            2.965158 
            2.8525
        ]
    } 
    "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" [
            0.0 
            0.0 
            2.746963859894016e-20 
            2.3477334895230724e-19 
            4.902676481414208e-19 
            7.068707120372353e-19 
            8.617979869153536e-19 
            9.567173386380288e-19 
            1.0019676129392833e-18 
            1.0312009275624e-18 
            1.0566066422384256e-18 
            1.0786862382496705e-18 
            1.097843464104576e-18 
            1.1144035616571648e-18 
            1.1286405031095936e-18 
            1.1407801953653953e-18 
            1.1510165017956863e-18 
            1.1595160487690305e-18 
            1.166418225651437e-18 
            1.1718512065725697e-18 
            1.1759223373660224e-18 
            1.1787309529822848e-18 
            1.1803587644290177e-18 
            1.180885880537261e-18 
            1.1806343388077953e-18 
            1.1798044113182209e-18 
            1.1782775369985985e-18 
            1.175893498186848e-18 
            1.172456829335232e-18 
            1.1677127843610434e-18 
            1.1613265083505344e-18 
            1.1528558005563649e-18 
            1.1416998447457346e-18 
            1.1270319177823103e-18 
            1.107672817673184e-18 
            1.0818986023743744e-18 
            1.0470849065810112e-18 
            9.990516514894273e-19 
            9.30712409905824e-19 
            8.290655185524097e-19 
            6.61490661429696e-19 
            -1.3121153610171265e-18
        ] 
        "source-value" [
            0 
            0 
            0.171452 
            1.46534 
            3.06001 
            4.41194 
            5.37892 
            5.97136 
            6.25379 
            6.43625 
            6.59482 
            6.73263 
            6.8522 
            6.95556 
            7.04442 
            7.12019 
            7.18408 
            7.23713 
            7.28021 
            7.31412 
            7.33953 
            7.35706 
            7.36722 
            7.37051 
            7.36894 
            7.36376 
            7.35423 
            7.33935 
            7.3179 
            7.28829 
            7.24843 
            7.19556 
            7.12593 
            7.03438 
            6.91355 
            6.75268 
            6.53539 
            6.23559 
            5.80905 
            5.17462 
            4.1287 
            -8.18958
        ]
    } 
    "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" [
            "C" 
            "C" 
            "C" 
            "C" 
            "C" 
            "C" 
            "C" 
            "C"
        ]
    } 
    "instance-id" 1
}