{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "Ni" 
            "Ni"
        ]
    } 
    "a" {
        "source-value" [
            4.13591 
            3.858788 
            3.687039 
            3.562254 
            3.464188 
            3.383393 
            3.314687 
            3.254918 
            3.202027 
            3.154593 
            3.111595 
            3.072273 
            3.036048 
            3.002467 
            2.971171 
            2.941869 
            2.914321 
            2.88833 
            2.863728 
            2.840375 
            2.81815 
            2.796949 
            2.776682 
            2.75727 
            2.737645 
            2.717422 
            2.696563 
            2.675025 
            2.652765 
            2.629731 
            2.605868 
            2.581114 
            2.555399 
            2.528647 
            2.50077 
            2.471669 
            2.441232 
            2.40933 
            2.375815 
            2.340514 
            2.303229 
            2.26372 
            2.221707 
            2.176851
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.13591e-10 
            3.8587880000000005e-10 
            3.6870390000000003e-10 
            3.562254e-10 
            3.464188e-10 
            3.383393e-10 
            3.3146870000000004e-10 
            3.254918e-10 
            3.202027e-10 
            3.1545930000000005e-10 
            3.111595e-10 
            3.072273e-10 
            3.036048e-10 
            3.0024670000000006e-10 
            2.971171e-10 
            2.9418690000000004e-10 
            2.9143210000000004e-10 
            2.88833e-10 
            2.8637280000000003e-10 
            2.840375e-10 
            2.81815e-10 
            2.796949e-10 
            2.7766820000000003e-10 
            2.75727e-10 
            2.7376450000000003e-10 
            2.717422e-10 
            2.696563e-10 
            2.6750250000000003e-10 
            2.652765e-10 
            2.6297310000000003e-10 
            2.6058680000000004e-10 
            2.581114e-10 
            2.555399e-10 
            2.528647e-10 
            2.50077e-10 
            2.471669e-10 
            2.441232e-10 
            2.4093300000000004e-10 
            2.375815e-10 
            2.340514e-10 
            2.303229e-10 
            2.2637200000000003e-10 
            2.2217069999999998e-10 
            2.1768510000000001e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            2.54573 
            2.87725 
            3.04558 
            3.15894 
            3.26651 
            3.37812 
            3.48209 
            3.57079 
            3.6433 
            3.70366 
            3.75896 
            3.81657 
            3.87885 
            3.94116 
            3.9944 
            4.03531 
            4.07182 
            4.1201 
            4.18315 
            4.23569 
            4.26371 
            4.27748 
            4.28509 
            4.28762 
            4.28482 
            4.27577 
            4.25944 
            4.23469 
            4.20007 
            4.15388 
            4.09389 
            4.01677 
            3.91758 
            3.78939 
            3.62283 
            3.4059 
            3.12378 
            2.75647 
            2.26294 
            1.60044 
            0.708141 
            -0.511313 
            -2.21611 
            -4.68235
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            4.0787091224728197e-19 
            4.6098627201765e-19 
            4.87955711297772e-19 
            5.06117985620796e-19 
            5.233525996727339e-19 
            5.41234493084808e-19 
            5.578923235485059e-19 
            5.72103630292086e-19 
            5.837210130652199e-19 
            5.933917512280439e-19 
            6.02251788014064e-19 
            6.11481927602538e-19 
            6.214602836790899e-19 
            6.314434462855439e-19 
            6.3997343468496e-19 
            6.46527939294654e-19 
            6.523774861853879e-19 
            6.601127949743399e-19 
            6.7021451865171e-19 
            6.78632354686746e-19 
            6.831216536152139e-19 
            6.853278508402319e-19 
            6.86547107258706e-19 
            6.869524579471081e-19 
            6.865038484895879e-19 
            6.850538786358179e-19 
            6.824375241924959e-19 
            6.784721370233459e-19 
            6.72925401516438e-19 
            6.655249476439919e-19 
            6.55913490016626e-19 
            6.4355750381521795e-19 
            6.27665513782572e-19 
            6.071272115113259e-19 
            5.80441357495422e-19 
            5.4568533977405995e-19 
            5.00484732575652e-19 
            4.41635182632198e-19 
            3.6256295921439596e-19 
            2.56418757211896e-19 
            1.134566963777394e-19 
            -8.19213741260442e-20 
            -3.55059966037374e-19 
            -7.501951762209898e-19
        ]
    }
}