{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.18206e-10 
            3.9018470000000004e-10 
            3.7281810000000003e-10 
            3.6020040000000003e-10 
            3.5028450000000004e-10 
            3.421148e-10 
            3.351675e-10 
            3.2912400000000003e-10 
            3.2377590000000003e-10 
            3.189796e-10 
            3.146318e-10 
            3.106557e-10 
            3.069928e-10 
            3.035973e-10 
            3.0043280000000003e-10 
            2.974698e-10 
            2.946843e-10 
            2.920562e-10 
            2.8956860000000003e-10 
            2.872072e-10 
            2.849599e-10 
            2.828162e-10 
            2.8076690000000005e-10 
            2.78804e-10 
            2.774677e-10 
            2.760614e-10 
            2.745771e-10 
            2.730059e-10 
            2.7133680000000003e-10 
            2.69557e-10 
            2.676505e-10 
            2.655981e-10 
            2.633754e-10 
            2.609517e-10 
            2.58287e-10 
            2.55328e-10 
            2.520015e-10 
            2.4820310000000004e-10 
            2.437764e-10 
            2.384716e-10 
            2.31852e-10 
            2.23043e-10
        ] 
        "source-value" [
            4.18206 
            3.901847 
            3.728181 
            3.602004 
            3.502845 
            3.421148 
            3.351675 
            3.29124 
            3.237759 
            3.189796 
            3.146318 
            3.106557 
            3.069928 
            3.035973 
            3.004328 
            2.974698 
            2.946843 
            2.920562 
            2.895686 
            2.872072 
            2.849599 
            2.828162 
            2.807669 
            2.78804 
            2.774677 
            2.760614 
            2.745771 
            2.730059 
            2.713368 
            2.69557 
            2.676505 
            2.655981 
            2.633754 
            2.609517 
            2.58287 
            2.55328 
            2.520015 
            2.482031 
            2.437764 
            2.384716 
            2.31852 
            2.23043
        ]
    } 
    "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" [
            1.30773661231248e-19 
            1.282830776742144e-19 
            1.147110395194176e-19 
            9.614998358511169e-20 
            1.3266567160275074e-19 
            3.133312730233728e-19 
            4.891621462730689e-19 
            6.500639377701505e-19 
            7.923981044087808e-19 
            9.155221733640193e-19 
            1.0203654070759296e-18 
            1.1085988757600066e-18 
            1.1821516000676928e-18 
            1.2429590093569152e-18 
            1.2928203479728321e-18 
            1.3333458034193471e-18 
            1.365937280239661e-18 
            1.391786797839648e-18 
            1.411902125313792e-18 
            1.4271179966815297e-18 
            1.4381233478898049e-18 
            1.4454789407558975e-18 
            1.4496381912634943e-18 
            1.4509631913288962e-18 
            1.4503495576831297e-18 
            1.4483452347305087e-18 
            1.4446778524454977e-18 
            1.4389853189117951e-18 
            1.4308046050859905e-18 
            1.4194948403197633e-18 
            1.4041908492378817e-18 
            1.3836637623721922e-18 
            1.3561511854398144e-18 
            1.3190447749020864e-18 
            1.268380745799149e-18 
            1.197933039782573e-18 
            1.097548663606349e-18 
            9.499337228255618e-19 
            7.238986451630977e-19 
            3.5884270211381763e-19 
            -2.76159173244192e-19 
            -1.5136259211450048e-18
        ] 
        "source-value" [
            0.816225 
            0.80068 
            0.71597 
            0.600121 
            0.828034 
            1.95566 
            3.05311 
            4.05738 
            4.94576 
            5.71424 
            6.36862 
            6.91933 
            7.37841 
            7.75794 
            8.06915 
            8.32209 
            8.52551 
            8.68685 
            8.8124 
            8.90737 
            8.97606 
            9.02197 
            9.04793 
            9.0562 
            9.05237 
            9.03986 
            9.01697 
            8.98144 
            8.93038 
            8.85979 
            8.76427 
            8.63615 
            8.46443 
            8.23283 
            7.91661 
            7.47691 
            6.85036 
            5.92902 
            4.51822 
            2.23972 
            -1.72365 
            -9.44731
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Mn" 
            "Mn"
        ]
    } 
    "instance-id" 1
}