{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            7.89345e-10 
            7.36456e-10 
            7.036775e-10 
            6.798621e-10 
            6.611462000000001e-10 
            6.457263000000001e-10 
            6.326136000000001e-10 
            6.212067000000001e-10 
            6.111124e-10 
            6.020596000000001e-10 
            5.938533e-10 
            5.863486e-10 
            5.794351e-10 
            5.730262e-10 
            5.670533e-10 
            5.614609e-10 
            5.562034e-10 
            5.512429e-10 
            5.465476e-10 
            5.420907e-10 
            5.378490000000001e-10 
            5.338028e-10 
            5.299348e-10 
            5.2623e-10 
            5.237079e-10 
            5.210534e-10 
            5.182520000000001e-10 
            5.152864000000001e-10 
            5.121361e-10 
            5.087767000000001e-10 
            5.051784e-10 
            5.013045e-10 
            4.971093e-10 
            4.925347e-10 
            4.875052e-10 
            4.819202e-10 
            4.756416e-10 
            4.684723e-10 
            4.601172e-10 
            4.501047e-10 
            4.376105e-10 
            4.20984e-10
        ] 
        "source-value" [
            7.89345 
            7.36456 
            7.036775 
            6.798621 
            6.611462 
            6.457263 
            6.326136 
            6.212067 
            6.111124 
            6.020596 
            5.938533 
            5.863486 
            5.794351 
            5.730262 
            5.670533 
            5.614609 
            5.562034 
            5.512429 
            5.465476 
            5.420907 
            5.37849 
            5.338028 
            5.299348 
            5.2623 
            5.237079 
            5.210534 
            5.18252 
            5.152864 
            5.121361 
            5.087767 
            5.051784 
            5.013045 
            4.971093 
            4.925347 
            4.875052 
            4.819202 
            4.756416 
            4.684723 
            4.601172 
            4.501047 
            4.376105 
            4.20984
        ]
    } 
    "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" [
            1.1244524134228223e-24 
            1.891273370257152e-24 
            2.5871307202030084e-24 
            3.226671561927744e-24 
            3.87742763999808e-24 
            4.442643508283905e-24 
            4.968461853464256e-24 
            5.457061635743425e-24 
            5.910109118807041e-24 
            6.3289501310165765e-24 
            6.71465813070797e-24 
            7.068162380321281e-24 
            7.390231924634497e-24 
            7.711292097676609e-24 
            7.976276088990721e-24 
            8.21179605224832e-24 
            8.418332640435648e-24 
            8.596286397707904e-24 
            8.746025824687872e-24 
            8.867903400232129e-24 
            8.962239559664833e-24 
            9.029290651245313e-24 
            9.069345066765313e-24 
            9.082643132717953e-24 
            9.076058186806464e-24 
            9.054108367101505e-24 
            9.012788232051073e-24 
            9.002806671703488e-24 
            8.909752253567424e-24 
            8.776899768170689e-24 
            8.592136760260033e-24 
            8.33876854944672e-24 
            7.993307226469824e-24 
            7.521914821098048e-24 
            6.874379118035521e-24 
            5.9734912259258886e-24 
            4.695531066110976e-24 
            2.8508169484542725e-24 
            2.61979910150112e-26 
            -4.5116492553417605e-24 
            -1.2451620022105151e-23 
            -2.8254705143132164e-23
        ] 
        "source-value" [
            7.01828e-06 
            1.18044e-05 
            1.61476e-05 
            2.01393e-05 
            2.4201e-05 
            2.77288e-05 
            3.10107e-05 
            3.40603e-05 
            3.6888e-05 
            3.95022e-05 
            4.19096e-05 
            4.4116e-05 
            4.61262e-05 
            4.81301e-05 
            4.9784e-05 
            5.1254e-05 
            5.25431e-05 
            5.36538e-05 
            5.45884e-05 
            5.53491e-05 
            5.59379e-05 
            5.63564e-05 
            5.66064e-05 
            5.66894e-05 
            5.66483e-05 
            5.65113e-05 
            5.62534e-05 
            5.61911e-05 
            5.56103e-05 
            5.47811e-05 
            5.36279e-05 
            5.20465e-05 
            4.98903e-05 
            4.69481e-05 
            4.29065e-05 
            3.72836e-05 
            2.93072e-05 
            1.77934e-05 
            1.63515e-07 
            -2.81595e-05 
            -7.77169e-05 
            -0.000176352
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ar" 
            "Ar" 
            "Ar" 
            "Ar"
        ]
    } 
    "instance-id" 1
}