{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.06791e-10 
            5.661337e-10 
            5.409359e-10 
            5.226284e-10 
            5.082409000000001e-10 
            4.963873e-10 
            4.863072e-10 
            4.775383e-10 
            4.697786e-10 
            4.628194e-10 
            4.56511e-10 
            4.50742e-10 
            4.454273e-10 
            4.405006e-10 
            4.359091e-10 
            4.316101e-10 
            4.2756850000000004e-10 
            4.237552e-10 
            4.201458e-10 
            4.1671959999999996e-10 
            4.134589e-10 
            4.103485e-10 
            4.0737500000000005e-10 
            4.0452709999999995e-10 
            4.0258820000000005e-10 
            4.005477e-10 
            3.983942e-10 
            3.961144e-10 
            3.9369280000000003e-10 
            3.9111030000000005e-10 
            3.883442e-10 
            3.853662e-10 
            3.8214130000000004e-10 
            3.786247e-10 
            3.747584e-10 
            3.704651e-10 
            3.656386e-10 
            3.601274e-10 
            3.5370460000000005e-10 
            3.4600780000000005e-10 
            3.3640310000000005e-10 
            3.23622e-10
        ] 
        "source-value" [
            6.06791 
            5.661337 
            5.409359 
            5.226284 
            5.082409 
            4.963873 
            4.863072 
            4.775383 
            4.697786 
            4.628194 
            4.56511 
            4.50742 
            4.454273 
            4.405006 
            4.359091 
            4.316101 
            4.275685 
            4.237552 
            4.201458 
            4.167196 
            4.134589 
            4.103485 
            4.07375 
            4.045271 
            4.025882 
            4.005477 
            3.983942 
            3.961144 
            3.936928 
            3.911103 
            3.883442 
            3.853662 
            3.821413 
            3.786247 
            3.747584 
            3.704651 
            3.656386 
            3.601274 
            3.537046 
            3.460078 
            3.364031 
            3.23622
        ]
    } 
    "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" [
            2.285072361883584e-19 
            2.934931221046272e-19 
            3.365916732041472e-19 
            3.70206940885152e-19 
            3.9732378019219207e-19 
            4.183747788128832e-19 
            4.350662548483776e-19 
            4.488770173196737e-19 
            4.606674350721408e-19 
            4.711584875851392e-19 
            4.809045279694656e-19 
            4.902916807907328e-19 
            4.994673462980545e-19 
            5.082408654735553e-19 
            5.16317437819008e-19 
            5.234727586075008e-19 
            5.295850624158529e-19 
            5.346223057116481e-19 
            5.386213385571649e-19 
            5.41663871960064e-19 
            5.438604561071808e-19 
            5.453296520684544e-19 
            5.461723969709952e-19 
            5.464479713497728e-19 
            5.463101841603841e-19 
            5.458487572935937e-19 
            5.449595492690496e-19 
            5.435031707207424e-19 
            5.412777473944512e-19 
            5.379996940282944e-19 
            5.333117252358336e-19 
            5.268693730435968e-19 
            5.18536452438816e-19 
            5.086926792806208e-19 
            4.985220620917825e-19 
            4.882216685966592e-19 
            4.593632633028096e-19 
            2.565132835199424e-19 
            -1.1908129668797377e-18 
            -1.1571063751313472e-17 
            -9.775488390616705e-17 
            -1.1194456114828225e-15
        ] 
        "source-value" [
            1.42623 
            1.83184 
            2.10084 
            2.31065 
            2.4799 
            2.61129 
            2.71547 
            2.80167 
            2.87526 
            2.94074 
            3.00157 
            3.06016 
            3.11743 
            3.17219 
            3.2226 
            3.26726 
            3.30541 
            3.33685 
            3.36181 
            3.3808 
            3.39451 
            3.40368 
            3.40894 
            3.41066 
            3.4098 
            3.40692 
            3.40137 
            3.39228 
            3.37839 
            3.35793 
            3.32867 
            3.28846 
            3.23645 
            3.17501 
            3.11153 
            3.04724 
            2.86712 
            1.60103 
            -7.43247 
            -72.2209 
            -610.138 
            -6987.03
        ]
    } 
    "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" [
            "Al" 
            "Al" 
            "Al" 
            "Al"
        ]
    } 
    "instance-id" 1
}