{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.43416e-10 
            5.070051000000001e-10 
            4.844391e-10 
            4.680437999999999e-10 
            4.55159e-10 
            4.4454330000000007e-10 
            4.355161e-10 
            4.276631e-10 
            4.2071379999999996e-10 
            4.1448150000000006e-10 
            4.0883190000000006e-10 
            4.0366540000000005e-10 
            3.989059e-10 
            3.944938e-10 
            3.903818e-10 
            3.865318e-10 
            3.8291230000000003e-10 
            3.7949730000000005e-10 
            3.762649e-10 
            3.731966e-10 
            3.7027640000000003e-10 
            3.674909e-10 
            3.6482800000000006e-10 
            3.622774e-10 
            3.605411e-10 
            3.587137e-10 
            3.567851e-10 
            3.547434e-10 
            3.525747e-10 
            3.502619e-10 
            3.477847e-10 
            3.451177e-10 
            3.422296e-10 
            3.390803e-10 
            3.356178e-10 
            3.3177290000000003e-10 
            3.274504e-10 
            3.225148e-10 
            3.167628e-10 
            3.098698e-10 
            3.012683e-10 
            2.89822e-10
        ] 
        "source-value" [
            5.43416 
            5.070051 
            4.844391 
            4.680438 
            4.55159 
            4.445433 
            4.355161 
            4.276631 
            4.207138 
            4.144815 
            4.088319 
            4.036654 
            3.989059 
            3.944938 
            3.903818 
            3.865318 
            3.829123 
            3.794973 
            3.762649 
            3.731966 
            3.702764 
            3.674909 
            3.64828 
            3.622774 
            3.605411 
            3.587137 
            3.567851 
            3.547434 
            3.525747 
            3.502619 
            3.477847 
            3.451177 
            3.422296 
            3.390803 
            3.356178 
            3.317729 
            3.274504 
            3.225148 
            3.167628 
            3.098698 
            3.012683 
            2.89822
        ]
    } 
    "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" [
            1.478722503460877e-19 
            2.1596699977735682e-19 
            2.7035128299379202e-19 
            3.1636259118992644e-19 
            3.562071215726016e-19 
            3.9114098061252486e-19 
            4.2205337633424005e-19 
            4.495787706795841e-19 
            4.741177078037568e-19 
            4.960066447971264e-19 
            5.15516349508608e-19 
            5.329624507324992e-19 
            5.485916836684032e-19 
            5.623992417864576e-19 
            5.745132992163264e-19 
            5.85042803968224e-19 
            5.940822844627776e-19 
            6.017150538842688e-19 
            6.080356406533249e-19 
            6.130905078919489e-19 
            6.169357317818688e-19 
            6.196273885048129e-19 
            6.212087368295424e-19 
            6.217278420546816e-19 
            6.214763003252161e-19 
            6.206415663057792e-19 
            6.19129111575744e-19 
            6.167723097665473e-19 
            6.133084039123776e-19 
            6.084409913383873e-19 
            6.017791409491008e-19 
            5.927957366362752e-19 
            5.807585836842048e-19 
            5.646486977620609e-19 
            5.43065776503264e-19 
            5.136930725141377e-19 
            4.7304264729120005e-19 
            4.15420365124128e-19 
            3.309359897327232e-19 
            2.0037782125697283e-19 
            -1.70503635985536e-20 
            -4.268182496044992e-19
        ] 
        "source-value" [
            0.922946 
            1.34796 
            1.6874 
            1.97458 
            2.22327 
            2.44131 
            2.63425 
            2.80605 
            2.95921 
            3.09583 
            3.2176 
            3.32649 
            3.42404 
            3.51022 
            3.58583 
            3.65155 
            3.70797 
            3.75561 
            3.79506 
            3.82661 
            3.85061 
            3.86741 
            3.87728 
            3.88052 
            3.87895 
            3.87374 
            3.8643 
            3.84959 
            3.82797 
            3.79759 
            3.75601 
            3.69994 
            3.62481 
            3.52426 
            3.38955 
            3.20622 
            2.9525 
            2.59285 
            2.06554 
            1.25066 
            -0.10642 
            -2.66399
        ]
    } 
    "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" [
            "Cr" 
            "Cr" 
            "Cr" 
            "Cr"
        ]
    } 
    "instance-id" 1
}