{
    "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" [
            "Co" 
            "Co"
        ]
    } 
    "a" {
        "source-value" [
            4.21175 
            3.929547 
            3.754648 
            3.627575 
            3.527711 
            3.445434 
            3.375468 
            3.314603 
            3.260743 
            3.212439 
            3.168652 
            3.128609 
            3.09172 
            3.057524 
            3.025654 
            2.995814 
            2.967761 
            2.941293 
            2.91624 
            2.892459 
            2.869826 
            2.848237 
            2.827598 
            2.80783 
            2.794372 
            2.780209 
            2.765261 
            2.749437 
            2.732628 
            2.714703 
            2.695503 
            2.674833 
            2.652448 
            2.628039 
            2.601203 
            2.571403 
            2.537901 
            2.499647 
            2.455066 
            2.401642 
            2.334975 
            2.24626
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.2117500000000005e-10 
            3.929547e-10 
            3.754648e-10 
            3.6275750000000003e-10 
            3.527711e-10 
            3.4454340000000003e-10 
            3.375468e-10 
            3.314603e-10 
            3.260743e-10 
            3.2124389999999997e-10 
            3.168652e-10 
            3.128609e-10 
            3.09172e-10 
            3.057524e-10 
            3.025654e-10 
            2.9958140000000005e-10 
            2.967761e-10 
            2.941293e-10 
            2.91624e-10 
            2.8924590000000005e-10 
            2.8698260000000003e-10 
            2.8482370000000005e-10 
            2.827598e-10 
            2.80783e-10 
            2.794372e-10 
            2.780209e-10 
            2.765261e-10 
            2.749437e-10 
            2.732628e-10 
            2.7147030000000004e-10 
            2.695503e-10 
            2.674833e-10 
            2.6524480000000004e-10 
            2.6280389999999996e-10 
            2.601203e-10 
            2.571403e-10 
            2.5379010000000004e-10 
            2.499647e-10 
            2.455066e-10 
            2.4016419999999997e-10 
            2.334975e-10 
            2.24626e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.06424 
            1.59476 
            1.95331 
            2.37336 
            2.65201 
            2.89168 
            3.10059 
            3.2839 
            3.44538 
            3.58788 
            3.71368 
            3.82456 
            3.92202 
            4.00728 
            4.08139 
            4.14523 
            4.19959 
            4.24513 
            4.28243 
            4.31202 
            4.33437 
            4.34989 
            4.35896 
            4.36191 
            4.36049 
            4.35579 
            4.3471 
            4.33348 
            4.31373 
            4.2863 
            4.24917 
            4.19959 
            4.13386 
            4.04677 
            3.93089 
            3.77521 
            3.56279 
            3.26635 
            2.83902 
            2.19353 
            1.14741 
            -0.753215
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.7051004469201923e-19 
            2.555087187787008e-19 
            3.1295476151748485e-19 
            3.802541904741888e-19 
            4.2489884201278084e-19 
            4.632982090834945e-19 
            4.967692808686272e-19 
            5.26138780504512e-19 
            5.520107285771905e-19 
            5.748417454235905e-19 
            5.949971273132545e-19 
            6.127620616846849e-19 
            6.283768750310016e-19 
            6.420370328999424e-19 
            6.539107638366912e-19 
            6.641390593838784e-19 
            6.728484914945472e-19 
            6.801448038256704e-19 
            6.861209226212544e-19 
            6.9086176324220175e-19 
            6.944426279896896e-19 
            6.969292061051713e-19 
            6.983823803002368e-19 
            6.988550224033729e-19 
            6.986275133232193e-19 
            6.978744903114432e-19 
            6.964821988279681e-19 
            6.943000342704384e-19 
            6.911357354443583e-19 
            6.86740964973504e-19 
            6.807920831804737e-19 
            6.728484914945472e-19 
            6.623173845660289e-19 
            6.483640283754817e-19 
            6.297980056936513e-19 
            6.048553200610368e-19 
            5.708218842820033e-19 
            5.23326960535008e-19 
            4.548611469983616e-19 
            3.5144224830234244e-19 
            1.8383534764721281e-19 
            -1.206783463435872e-19
        ]
    }
}