{
    "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" [
            "Al" 
            "Al"
        ]
    } 
    "a" {
        "source-value" [
            4.84566 
            4.520983 
            4.319761 
            4.173563 
            4.058668 
            3.964008 
            3.883512 
            3.813487 
            3.751519 
            3.695945 
            3.645568 
            3.599499 
            3.557057 
            3.517714 
            3.481048 
            3.446717 
            3.414442 
            3.38399 
            3.355167 
            3.327806 
            3.301767 
            3.276928 
            3.253183 
            3.23044 
            3.214957 
            3.198662 
            3.181464 
            3.163259 
            3.14392 
            3.123297 
            3.101207 
            3.077426 
            3.051672 
            3.02359 
            2.992714 
            2.958429 
            2.919885 
            2.875874 
            2.824583 
            2.763118 
            2.686417 
            2.58435
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.84566e-10 
            4.5209830000000005e-10 
            4.319761e-10 
            4.173563e-10 
            4.0586680000000003e-10 
            3.9640080000000004e-10 
            3.8835120000000003e-10 
            3.813487e-10 
            3.7515190000000003e-10 
            3.695945e-10 
            3.645568e-10 
            3.599499e-10 
            3.557057e-10 
            3.517714e-10 
            3.481048e-10 
            3.4467170000000004e-10 
            3.414442e-10 
            3.38399e-10 
            3.355167e-10 
            3.327806e-10 
            3.301767e-10 
            3.276928e-10 
            3.253183e-10 
            3.2304400000000004e-10 
            3.214957e-10 
            3.1986620000000003e-10 
            3.181464e-10 
            3.163259e-10 
            3.14392e-10 
            3.123297e-10 
            3.1012070000000003e-10 
            3.077426e-10 
            3.0516720000000003e-10 
            3.02359e-10 
            2.992714e-10 
            2.9584290000000003e-10 
            2.919885e-10 
            2.8758740000000004e-10 
            2.824583e-10 
            2.763118e-10 
            2.6864170000000004e-10 
            2.5843500000000005e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.72357 
            2.06153 
            2.23048 
            2.34662 
            2.44655 
            2.53966 
            2.62673 
            2.70575 
            2.77398 
            2.83113 
            2.87839 
            2.91799 
            2.95279 
            2.98548 
            3.01823 
            3.05242 
            3.08799 
            3.12352 
            3.15664 
            3.18477 
            3.20619 
            3.2204 
            3.22788 
            3.22998 
            3.22914 
            3.22653 
            3.2217 
            3.21358 
            3.19984 
            3.17604 
            3.13467 
            3.06456 
            2.94905 
            2.76325 
            2.46952 
            2.01057 
            1.29844 
            0.199881 
            -1.468 
            -3.84043 
            -6.31472 
            -2.44361
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.76146358106338e-19 
            3.3029351962900195e-19 
            3.57362293860432e-19 
            3.75969973287708e-19 
            3.9198052439126993e-19 
            4.06898391030444e-19 
            4.2084854298268193e-19 
            4.3350894274454997e-19 
            4.4444059391833195e-19 
            4.53597033381642e-19 
            4.61168920153926e-19 
            4.67513539624566e-19 
            4.730891143108859e-19 
            4.783266297274319e-19 
            4.83573758203782e-19 
            4.89051600115428e-19 
            4.94750542402566e-19 
            5.0044307598316795e-19 
            5.057494849949759e-19 
            5.102564078664179e-19 
            5.13688270216446e-19 
            5.1596496321336e-19 
            5.171633913355919e-19 
            5.17499848428732e-19 
            5.17365265591476e-19 
            5.16947097490002e-19 
            5.1617324617578e-19 
            5.148722787489719e-19 
            5.126708880538559e-19 
            5.088577076649359e-19 
            5.022295029300779e-19 
            4.90996642549104e-19 
            4.7248990024977e-19 
            4.4272145839005e-19 
            3.95660724119568e-19 
            3.22128827502138e-19 
            2.08033022865096e-19 
            3.20244667780554e-20 
            -2.351995298712e-19 
            -6.15304721051262e-19 
            -1.011729683425248e-18 
            -3.91509484460874e-19
        ]
    }
}