{
    "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" [
            "B" 
            "B" 
            "B" 
            "B"
        ]
    } 
    "a" {
        "source-value" [
            5.77468 
            5.387756 
            5.147956 
            4.973728 
            4.836806 
            4.723998 
            4.628069 
            4.544618 
            4.470771 
            4.404542 
            4.344507 
            4.289604 
            4.239026 
            4.19214 
            4.148444 
            4.107532 
            4.069069 
            4.032779 
            3.998429 
            3.965823 
            3.934792 
            3.905191 
            3.876894 
            3.84979 
            3.82239 
            3.794153 
            3.765028 
            3.734957 
            3.703877 
            3.671716 
            3.638397 
            3.603835 
            3.567932 
            3.530579 
            3.491656 
            3.451024 
            3.408527 
            3.363984 
            3.317189 
            3.267902 
            3.215842 
            3.160679 
            3.102019 
            3.039389 
            2.972212 
            2.899776 
            2.821187 
            2.735301 
            2.640624 
            2.535148 
            2.41609 
            2.279427
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.774680000000001e-10 
            5.387756e-10 
            5.147956e-10 
            4.973728000000001e-10 
            4.836806e-10 
            4.723998e-10 
            4.628069e-10 
            4.544618e-10 
            4.4707710000000003e-10 
            4.404542e-10 
            4.3445070000000005e-10 
            4.289604e-10 
            4.239026e-10 
            4.1921400000000003e-10 
            4.148444e-10 
            4.107532e-10 
            4.069069e-10 
            4.032779e-10 
            3.998429e-10 
            3.965823e-10 
            3.934792e-10 
            3.905191e-10 
            3.876894e-10 
            3.8497900000000004e-10 
            3.82239e-10 
            3.794153e-10 
            3.765028e-10 
            3.7349570000000003e-10 
            3.703877e-10 
            3.6717160000000003e-10 
            3.638397e-10 
            3.6038350000000003e-10 
            3.567932e-10 
            3.530579e-10 
            3.491656e-10 
            3.451024e-10 
            3.408527e-10 
            3.363984e-10 
            3.3171890000000003e-10 
            3.267902e-10 
            3.215842e-10 
            3.1606790000000003e-10 
            3.102019e-10 
            3.039389e-10 
            2.972212e-10 
            2.8997760000000003e-10 
            2.821187e-10 
            2.735301e-10 
            2.640624e-10 
            2.535148e-10 
            2.41609e-10 
            2.2794270000000002e-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" [
            0.0062472 
            0.0090688 
            0.0105732 
            0.0207693 
            0.0549614 
            0.118851 
            0.219733 
            0.356314 
            0.530967 
            0.738001 
            0.970782 
            1.22136 
            1.48117 
            1.74173 
            1.99505 
            2.234 
            2.45254 
            2.64585 
            2.8104 
            2.94394 
            3.04555 
            3.11552 
            3.15541 
            3.16792 
            2.62384 
            2.48482 
            2.31062 
            2.11031 
            1.90249 
            1.71954 
            1.6104 
            1.62842 
            1.75072 
            1.66753 
            1.67548 
            2.47503 
            0.143635 
            -0.470396 
            -0.578982 
            -0.668259 
            -0.774372 
            -0.903668 
            -1.06311 
            -1.26231 
            -1.51496 
            -1.84102 
            -2.27045 
            -2.84985 
            -3.6546 
            -4.81299 
            -6.55715 
            -9.34163
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.0009117867924798e-21 
            1.45298194584192e-21 
            1.6940133986608798e-21 
            3.32760871645362e-21 
            8.80578708519276e-21 
            1.9042029512753397e-20 
            3.52051078318722e-20 
            5.708779651670759e-20 
            8.507029208250779e-20 
            1.182407958068634e-19 
            1.555364237107788e-19 
            1.95683445370224e-19 
            2.37309596498178e-19 
            2.7905591087368197e-19 
            3.1964224936616995e-19 
            3.5792626003559996e-19 
            3.9294022819503596e-19 
            4.239119047068899e-19 
            4.5027572121935995e-19 
            4.716711879897959e-19 
            4.8795090476787e-19 
            4.99161334675968e-19 
            5.055524172689939e-19 
            5.07556740238128e-19 
            4.2038551393545596e-19 
            3.98112054369588e-19 
            3.70202137405308e-19 
            3.3810893724965398e-19 
            3.04812502441866e-19 
            2.75500680922836e-19 
            2.5801452513936e-19 
            2.60901647433828e-19 
            2.80496267667648e-19 
            2.6716776024940195e-19 
            2.68441490673432e-19 
            3.9654352344490197e-19 
            2.3012864082459002e-20 
            -7.536574799270639e-20 
            -9.27631431906588e-20 
            -1.070668955260206e-19 
            -1.2406807244238477e-19 
            -1.447835754493512e-19 
            -1.70329000137174e-19 
            -2.02244358686454e-19 
            -2.42723351344464e-19 
            -2.94963922672668e-19 
            -3.6376619386652994e-19 
            -4.5659630804049e-19 
            -5.8553147266164e-19 
            -7.71126011767566e-19 
            -1.0505712515633099e-18 
            -1.496694130947342e-18
        ]
    }
}