{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            9.65522e-10 
            9.008284e-10 
            8.607340000000001e-10 
            8.316032e-10 
            8.087099000000001e-10 
            7.898485000000001e-10 
            7.738091e-10 
            7.598562e-10 
            7.475089e-10 
            7.364356e-10 
            7.263977e-10 
            7.17218e-10 
            7.087614000000001e-10 
            7.009221e-10 
            6.936161e-10 
            6.867755e-10 
            6.803446000000001e-10 
            6.742769e-10 
            6.685337e-10 
            6.630820000000001e-10 
            6.578936e-10 
            6.529442999999999e-10 
            6.48213e-10 
            6.436813e-10 
            6.405962e-10 
            6.373493e-10 
            6.339226e-10 
            6.302951000000001e-10 
            6.264417e-10 
            6.223325e-10 
            6.179310000000001e-10 
            6.131925e-10 
            6.080610000000001e-10 
            6.024654e-10 
            5.963134e-10 
            5.894818e-10 
            5.818018000000001e-10 
            5.730324000000001e-10 
            5.628125e-10 
            5.505652999999999e-10 
            5.352824e-10 
            5.14945e-10
        ] 
        "source-value" [
            9.65522 
            9.008284 
            8.60734 
            8.316032 
            8.087099 
            7.898485 
            7.738091 
            7.598562 
            7.475089 
            7.364356 
            7.263977 
            7.17218 
            7.087614 
            7.009221 
            6.936161 
            6.867755 
            6.803446 
            6.742769 
            6.685337 
            6.63082 
            6.578936 
            6.529443 
            6.48213 
            6.436813 
            6.405962 
            6.373493 
            6.339226 
            6.302951 
            6.264417 
            6.223325 
            6.17931 
            6.131925 
            6.08061 
            6.024654 
            5.963134 
            5.894818 
            5.818018 
            5.730324 
            5.628125 
            5.505653 
            5.352824 
            5.14945
        ]
    } 
    "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" [
            4.344157711403329e-20 
            6.336544448199168e-20 
            7.87822287979776e-20 
            9.182699062686911e-20 
            1.0353489628336512e-19 
            1.1373851831059201e-19 
            1.2271679565823106e-19 
            1.306621497384403e-19 
            1.3771493122320193e-19 
            1.4398152464013696e-19 
            1.4954540339118913e-19 
            1.5447353845910786e-19 
            1.5882104471964866e-19 
            1.626337444241664e-19 
            1.6605599368619522e-19 
            1.6907769879302398e-19 
            1.716684183888576e-19 
            1.7385538947624963e-19 
            1.756594403512704e-19 
            1.7710139930999043e-19 
            1.781972881186176e-19 
            1.7896312854336002e-19 
            1.7941334017380481e-19 
            1.795607404229184e-19 
            1.7950145988794881e-19 
            1.794229532335296e-19 
            1.791569919144768e-19 
            1.78658714985408e-19 
            1.7786563755811201e-19 
            1.7669925297816961e-19 
            1.75053817588608e-19 
            1.7278673767017598e-19 
            1.6970094549851523e-19 
            1.655176623416064e-19 
            1.598300955554285e-19 
            1.5202893737109122e-19 
            1.4116073248155647e-19 
            1.2565598866908865e-19 
            1.0359802204222464e-19 
            6.967641819132289e-20 
            1.2801375178425793e-20 
            -9.401027670803329e-20
        ] 
        "source-value" [
            0.271141 
            0.395496 
            0.49172 
            0.573139 
            0.646214 
            0.7099 
            0.765938 
            0.815529 
            0.859549 
            0.898662 
            0.933389 
            0.964148 
            0.991283 
            1.01508 
            1.03644 
            1.0553 
            1.07147 
            1.08512 
            1.09638 
            1.10538 
            1.11222 
            1.117 
            1.11981 
            1.12073 
            1.12036 
            1.11987 
            1.11821 
            1.1151 
            1.11015 
            1.10287 
            1.0926 
            1.07845 
            1.05919 
            1.03308 
            0.997581 
            0.94889 
            0.881056 
            0.784283 
            0.646608 
            0.434886 
            0.0798999 
            -0.586766
        ]
    } 
    "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" [
            "Ag" 
            "Ag" 
            "Ag" 
            "Ag" 
            "Ag" 
            "Ag" 
            "Ag" 
            "Ag"
        ]
    } 
    "instance-id" 1
}