{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "Ni"
        ]
    } 
    "a" {
        "source-value" [
            3.54874 
            3.310962 
            3.163597 
            3.056528 
            2.972385 
            2.90306 
            2.844109 
            2.792825 
            2.747444 
            2.706744 
            2.66985 
            2.636111 
            2.605029 
            2.576216 
            2.549363 
            2.524221 
            2.500584 
            2.478283 
            2.457174 
            2.437136 
            2.418067 
            2.399876 
            2.382486 
            2.36583 
            2.348991 
            2.331639 
            2.313741 
            2.295261 
            2.276161 
            2.256397 
            2.235921 
            2.214681 
            2.192617 
            2.169663 
            2.145743 
            2.120773 
            2.094657 
            2.067283 
            2.038526 
            2.008237 
            1.976244 
            1.942344 
            1.906296 
            1.867807 
            1.826524 
            1.782009 
            1.733713 
            1.680933
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.54874e-10 
            3.310962e-10 
            3.1635970000000004e-10 
            3.0565280000000004e-10 
            2.9723850000000004e-10 
            2.90306e-10 
            2.8441090000000003e-10 
            2.792825e-10 
            2.7474440000000003e-10 
            2.706744e-10 
            2.66985e-10 
            2.636111e-10 
            2.605029e-10 
            2.5762160000000003e-10 
            2.549363e-10 
            2.524221e-10 
            2.500584e-10 
            2.478283e-10 
            2.457174e-10 
            2.4371360000000004e-10 
            2.4180670000000005e-10 
            2.399876e-10 
            2.382486e-10 
            2.36583e-10 
            2.348991e-10 
            2.331639e-10 
            2.3137409999999999e-10 
            2.295261e-10 
            2.276161e-10 
            2.2563970000000002e-10 
            2.235921e-10 
            2.2146810000000003e-10 
            2.192617e-10 
            2.1696629999999999e-10 
            2.1457430000000002e-10 
            2.120773e-10 
            2.0946570000000003e-10 
            2.0672830000000002e-10 
            2.038526e-10 
            2.008237e-10 
            1.976244e-10 
            1.9423440000000002e-10 
            1.906296e-10 
            1.8678070000000002e-10 
            1.826524e-10 
            1.782009e-10 
            1.7337130000000002e-10 
            1.680933e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.04891 
            1.52105 
            1.88652 
            2.17572 
            2.41579 
            2.61994 
            2.79588 
            2.94883 
            3.08367 
            3.20303 
            3.30806 
            3.40048 
            3.48165 
            3.55271 
            3.61461 
            3.66758 
            3.71055 
            3.74639 
            3.77558 
            3.79857 
            3.81577 
            3.82753 
            3.83468 
            3.837 
            3.83451 
            3.82647 
            3.81193 
            3.78974 
            3.75854 
            3.71673 
            3.66235 
            3.59308 
            3.50608 
            3.39771 
            3.26265 
            3.09982 
            2.90009 
            2.65539 
            2.3555 
            1.98731 
            1.53391 
            0.975855 
            0.280809 
            -0.590424 
            -1.69002 
            -3.09138 
            -4.89752 
            -7.25333
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.68053909316894e-19 
            2.4369907691456997e-19 
            3.0225382635736797e-19 
            3.48588774612648e-19 
            3.8705222906508594e-19 
            4.19760665048196e-19 
            4.479493607467919e-19 
            4.72454652363822e-19 
            4.94058402096678e-19 
            5.131819824001019e-19 
            5.300096435870039e-19 
            5.44816960038432e-19 
            5.5782182777660995e-19 
            5.692068949378139e-19 
            5.791243683022739e-19 
            5.87611097932572e-19 
            5.9449565092887e-19 
            6.00237851985126e-19 
            6.04914605579772e-19 
            6.085980096613379e-19 
            6.11353753471818e-19 
            6.132379131934019e-19 
            6.143834694867119e-19 
            6.147551744658e-19 
            6.14356232483934e-19 
            6.13068082470198e-19 
            6.10738517644362e-19 
            6.07183287693516e-19 
            6.021844965954359e-19 
            5.95485796088682e-19 
            5.8677315955299e-19 
            5.75674882009272e-19 
            5.617359452934719e-19 
            5.44373157110814e-19 
            5.227341594920099e-19 
            4.96645917360588e-19 
            4.64645643449706e-19 
            4.25440381215726e-19 
            3.773927061387e-19 
            3.1840216465145394e-19 
            2.45759476065894e-19 
            1.56349207917207e-19 
            4.4990561841690596e-20 
            -9.459635369528158e-20 
            -2.70771055499268e-19 
            -4.95293680281492e-19 
            -7.84669210854768e-19 
            -1.162111584469122e-18
        ]
    }
}