{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "species" {
        "source-value" [
            "Mo" 
            "Mo" 
            "Mo" 
            "Mo" 
            "Mo" 
            "Mo" 
            "Mo" 
            "Mo"
        ]
    } 
    "a" {
        "source-value" [
            8.78109 
            8.192725 
            7.828079 
            7.563145 
            7.354939 
            7.1834 
            7.037528 
            6.910631 
            6.798337 
            6.697628 
            6.606337 
            6.522851 
            6.445941 
            6.374646 
            6.3082 
            6.245988 
            6.1875 
            6.132317 
            6.080084 
            6.030503 
            5.983316 
            5.938304 
            5.895274 
            5.85406 
            5.812394 
            5.769457 
            5.72517 
            5.679443 
            5.632181 
            5.583277 
            5.532612 
            5.480055 
            5.42546 
            5.368661 
            5.309474 
            5.247688 
            5.183066 
            5.115333 
            5.044175 
            4.969228 
            4.890065 
            4.806183 
            4.716983 
            4.621747 
            4.519596 
            4.409448 
            4.289943 
            4.159343 
            4.015375 
            3.854987 
            3.673944 
            3.466131 
            3.222233 
            2.92703
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            8.781090000000001e-10 
            8.192725e-10 
            7.828079e-10 
            7.563144999999999e-10 
            7.354939e-10 
            7.1834e-10 
            7.037528e-10 
            6.910631e-10 
            6.798337000000001e-10 
            6.697628e-10 
            6.606337000000001e-10 
            6.522851e-10 
            6.445941e-10 
            6.374646e-10 
            6.3082e-10 
            6.245988e-10 
            6.187500000000001e-10 
            6.132317e-10 
            6.080084000000001e-10 
            6.030503000000001e-10 
            5.983316e-10 
            5.938304e-10 
            5.895274e-10 
            5.85406e-10 
            5.812394000000001e-10 
            5.769457e-10 
            5.725170000000001e-10 
            5.679443e-10 
            5.632181000000001e-10 
            5.583277e-10 
            5.532612000000001e-10 
            5.480055000000001e-10 
            5.42546e-10 
            5.368661e-10 
            5.309474e-10 
            5.247688000000001e-10 
            5.183066e-10 
            5.115333e-10 
            5.044175e-10 
            4.969228e-10 
            4.890065e-10 
            4.806183e-10 
            4.716983e-10 
            4.621747e-10 
            4.5195960000000004e-10 
            4.4094480000000006e-10 
            4.289943e-10 
            4.159343e-10 
            4.0153749999999997e-10 
            3.854987e-10 
            3.673944e-10 
            3.466131e-10 
            3.222233e-10 
            2.92703e-10
        ]
    } 
    "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
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.0308524 
            1.28555 
            2.35337 
            3.20049 
            3.85651 
            4.28853 
            4.56021 
            4.78355 
            5.01432 
            5.27872 
            5.5826 
            5.91662 
            6.26182 
            6.59562 
            6.89702 
            7.15292 
            7.38191 
            7.5885 
            7.77053 
            7.92513 
            8.04927 
            8.14013 
            8.19555 
            8.21415 
            8.19351 
            8.12614 
            8.00407 
            7.82044 
            7.57068 
            7.25402 
            6.87491 
            6.44425 
            5.97975 
            5.50473 
            5.04468 
            4.62087 
            4.241 
            3.88538 
            3.49182 
            2.96348 
            2.18636 
            1.06643 
            -0.417453 
            -2.1476 
            -4.00214 
            -6.35332 
            -10.6954 
            -19.867 
            -38.7013 
            -75.4186 
            -166.968 
            -672.946 
            -4913.45 
            -49503.4
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            4.943099438282159e-21 
            2.0596781718386997e-19 
            3.7705144251565797e-19 
            5.12775029535066e-19 
            6.17881021078734e-19 
            6.870982560208019e-19 
            7.306261908133139e-19 
            7.6640920375707e-19 
            8.033826339398879e-19 
            8.457441841428479e-19 
            8.944311276968399e-19 
            9.479470316257079e-19 
            1.003254169031388e-18 
            1.056734825074308e-18 
            1.105024428823068e-18 
            1.146024128887128e-18 
            1.182712371629094e-18 
            1.2158117387108999e-18 
            1.244976159979602e-18 
            1.2697458107412419e-18 
            1.2896352314757178e-18 
            1.3041926083722418e-18 
            1.31307187127787e-18 
            1.31605191981711e-18 
            1.3127450272445339e-18 
            1.3019511632612758e-18 
            1.282393393090038e-18 
            1.2529726235598958e-18 
            1.212956659949112e-18 
            1.1622221346568678e-18 
            1.1014820162852938e-18 
            1.03248267736545e-18 
            9.5806157271615e-19 
            8.81954978247882e-19 
            8.082468422007119e-19 
            7.403449942751579e-19 
            6.794831104793999e-19 
            6.225065050210919e-19 
            5.59451241413388e-19 
            4.74801841132632e-19 
            3.50293490551224e-19 
            1.70860922779662e-19 
            -6.68833442393202e-20 
            -3.4408345391784e-19 
            -6.412135193996759e-19 
            -1.017914085232488e-18 
            -1.7135919971283598e-18 
            -3.1830443187678e-18 
            -6.20063185654242e-18 
            -1.208339186889924e-17 
            -2.6751222822571198e-17 
            -1.078178357143764e-16 
            -7.872214782327299e-16 
            -7.93131907835556e-15
        ]
    }
}