{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "Na" 
            "Na" 
            "Na" 
            "Na"
        ]
    } 
    "a" {
        "source-value" [
            8.24852 
            7.695838 
            7.353308 
            7.104441 
            6.908862 
            6.747728 
            6.610702 
            6.491502 
            6.386018 
            6.291417 
            6.205663 
            6.12724 
            6.054994 
            5.988023 
            5.925607 
            5.867168 
            5.812227 
            5.760391 
            5.711326 
            5.664752 
            5.620427 
            5.578145 
            5.537725 
            5.49901 
            5.459871 
            5.419539 
            5.377937 
            5.334984 
            5.290588 
            5.24465 
            5.197058 
            5.147689 
            5.096405 
            5.043052 
            4.987454 
            4.929416 
            4.868713 
            4.805088 
            4.738246 
            4.667845 
            4.593483 
            4.514688 
            4.430899 
            4.341439 
            4.245484 
            4.142016 
            4.02976 
            3.907081 
            3.771845 
            3.621184 
            3.451123 
            3.255914 
            3.026809 
            2.74951
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            8.248519999999999e-10 
            7.695838e-10 
            7.353308e-10 
            7.104440999999999e-10 
            6.908862e-10 
            6.747728000000001e-10 
            6.610702e-10 
            6.491502e-10 
            6.386018e-10 
            6.291417e-10 
            6.205663e-10 
            6.12724e-10 
            6.054994e-10 
            5.988023e-10 
            5.925607000000001e-10 
            5.867168e-10 
            5.812227e-10 
            5.760391e-10 
            5.711326e-10 
            5.664752e-10 
            5.620427000000001e-10 
            5.578145e-10 
            5.537725e-10 
            5.49901e-10 
            5.459871e-10 
            5.419539000000001e-10 
            5.377937e-10 
            5.334984000000001e-10 
            5.290588e-10 
            5.24465e-10 
            5.197058000000001e-10 
            5.147689e-10 
            5.096405e-10 
            5.043052e-10 
            4.987453999999999e-10 
            4.929415999999999e-10 
            4.868713e-10 
            4.805088e-10 
            4.738246e-10 
            4.667845e-10 
            4.593483e-10 
            4.5146879999999997e-10 
            4.4308990000000004e-10 
            4.3414390000000007e-10 
            4.2454840000000006e-10 
            4.142016e-10 
            4.0297599999999995e-10 
            3.907081e-10 
            3.771845e-10 
            3.621184e-10 
            3.451123e-10 
            3.2559140000000004e-10 
            3.026809e-10 
            2.74951e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.0355463 
            0.146218 
            0.277875 
            0.402905 
            0.513225 
            0.607998 
            0.688652 
            0.7571 
            0.815549 
            0.865578 
            0.908415 
            0.945151 
            0.976666 
            1.00367 
            1.02674 
            1.04634 
            1.06284 
            1.07655 
            1.08772 
            1.09656 
            1.10322 
            1.10785 
            1.11055 
            1.11144 
            1.11048 
            1.10738 
            1.1017 
            1.09295 
            1.08051 
            1.06429 
            1.0434 
            1.01658 
            0.982644 
            0.940136 
            0.887295 
            0.821962 
            0.741466 
            0.642475 
            0.520762 
            0.370854 
            0.185468 
            -0.044582 
            -0.332846 
            -0.699212 
            -1.17285 
            -1.79821 
            -2.64261 
            -3.81119 
            -5.47661 
            -7.9248 
            -11.6669 
            -17.6769 
            -28.062 
            -48.0045
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            5.69514512851542e-21 
            2.3426706307021196e-20 
            4.4520483217274994e-20 
            6.455249767217699e-20 
            8.222771029846501e-20 
            9.74120189118732e-20 
            1.103342143357368e-19 
            1.2130079296013998e-19 
            1.3066535516820657e-19 
            1.386808846504452e-19 
            1.45544128697511e-19 
            1.5142988478017338e-19 
            1.564791444422244e-19 
            1.60805662224678e-19 
            1.6450188371931598e-19 
            1.67642149921956e-19 
            1.70285741368056e-19 
            1.7248232553326996e-19 
            1.74271956833448e-19 
            1.75688280977904e-19 
            1.76755330616148e-19 
            1.7749713839768999e-19 
            1.7792972608886999e-19 
            1.78072319809296e-19 
            1.7791851085243196e-19 
            1.77421836095892e-19 
            1.7651179976777998e-19 
            1.7510989521303e-19 
            1.73116787480334e-19 
            1.70518056979986e-19 
            1.6717110999156e-19 
            1.62874072259172e-19 
            1.574369256340296e-19 
            1.506263931982224e-19 
            1.4216033164650297e-19 
            1.3169283104359078e-19 
            1.1879595001054438e-19 
            1.0293584329291499e-19 
            8.343527082751079e-20 
            5.94173613425436e-20 
            2.97152495954712e-20 
            -7.142823869698799e-21 
            -5.3327808392036393e-20 
            -1.120261128612408e-19 
            -1.8791128651868998e-19 
            -2.88105004502514e-19 
            -4.2339279947747396e-19 
            -6.106199565734459e-19 
            -8.77449657553074e-19 
            -1.26969293891232e-18 
            -1.8692434571214597e-18 
            -2.83215161415546e-18 
            -4.4960280703308e-18 
            -7.6911688226853e-18
        ]
    }
}