{
    "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" [
            "Al" 
            "Al" 
            "Al" 
            "Al"
        ]
    } 
    "a" {
        "source-value" [
            6.075 
            5.667953 
            5.415681 
            5.232392 
            5.088349 
            4.969674 
            4.868755 
            4.780965 
            4.703277 
            4.633604 
            4.570446 
            4.512688 
            4.45948 
            4.410155 
            4.364187 
            4.321146 
            4.280683 
            4.242506 
            4.20637 
            4.172068 
            4.139423 
            4.108282 
            4.078513 
            4.05 
            4.030589 
            4.01016 
            3.988599 
            3.965775 
            3.94153 
            3.915675 
            3.887981 
            3.858167 
            3.82588 
            3.790673 
            3.751964 
            3.708981 
            3.660659 
            3.605482 
            3.541179 
            3.46412 
            3.367961 
            3.24
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.075e-10 
            5.667953e-10 
            5.415681e-10 
            5.232392e-10 
            5.088349e-10 
            4.969674000000001e-10 
            4.868755e-10 
            4.780965000000001e-10 
            4.703277000000001e-10 
            4.633604e-10 
            4.5704459999999997e-10 
            4.512688e-10 
            4.4594800000000003e-10 
            4.4101549999999995e-10 
            4.3641870000000003e-10 
            4.321146e-10 
            4.280683e-10 
            4.242506e-10 
            4.20637e-10 
            4.1720680000000007e-10 
            4.139423e-10 
            4.108282e-10 
            4.0785130000000005e-10 
            4.05e-10 
            4.030589e-10 
            4.01016e-10 
            3.988599e-10 
            3.965775e-10 
            3.9415300000000006e-10 
            3.915675e-10 
            3.887981e-10 
            3.858167e-10 
            3.8258800000000005e-10 
            3.7906730000000003e-10 
            3.751964e-10 
            3.7089810000000005e-10 
            3.660659e-10 
            3.605482e-10 
            3.541179e-10 
            3.46412e-10 
            3.367961e-10 
            3.24e-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" [
            1.09405 
            1.49909 
            1.79875 
            2.03735 
            2.23449 
            2.40095 
            2.5434 
            2.66655 
            2.77357 
            2.8669 
            2.94838 
            3.0195 
            3.08143 
            3.13516 
            3.1815 
            3.22112 
            3.25462 
            3.28251 
            3.30521 
            3.32311 
            3.33656 
            3.34585 
            3.35125 
            3.353 
            3.35215 
            3.34937 
            3.34418 
            3.33601 
            3.32411 
            3.3075 
            3.28487 
            3.25446 
            3.21382 
            3.15951 
            3.08651 
            2.98729 
            2.85004 
            2.6553 
            2.36885 
            1.92497 
            1.18096 
            -0.236604
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.75286133198624e-19 
            2.4018069504750724e-19 
            2.881915196664e-19 
            3.26419453838688e-19 
            3.5800476374113925e-19 
            3.8467459577097602e-19 
            4.0749760173427203e-19 
            4.2722840681942404e-19 
            4.443749010152256e-19 
            4.59328015417152e-19 
            4.723825505234304e-19 
            4.8377723065056e-19 
            4.936995104631745e-19 
            5.023080054467328e-19 
            5.097324919075201e-19 
            5.160803156791296e-19 
            5.214476073588096e-19 
            5.259160779542208e-19 
            5.295530188834369e-19 
            5.324209150346688e-19 
            5.345758425896449e-19 
            5.360642646703681e-19 
            5.369294400456e-19 
            5.372098209542401e-19 
            5.37073635941472e-19 
            5.366282308408896e-19 
            5.357967011746945e-19 
            5.344877228755008e-19 
            5.325811326967488e-19 
            5.299199173296001e-19 
            5.262941916367297e-19 
            5.214219725328768e-19 
            5.149107267459456e-19 
            5.062093055183808e-19 
            4.945134161865409e-19 
            4.786166197549632e-19 
            4.566267456344832e-19 
            4.2542595812102404e-19 
            3.7953160881820805e-19 
            3.0841419297413764e-19 
            1.8921065020999682e-19 
            -3.790813971877632e-20
        ]
    }
}