{
    "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" [
            "Ni" 
            "Ni"
        ]
    } 
    "a" {
        "source-value" [
            4.12215 
            3.845951 
            3.674773 
            3.550404 
            3.452665 
            3.372139 
            3.303661 
            3.244091 
            3.191376 
            3.1441 
            3.101245 
            3.062054 
            3.02595 
            2.992481 
            2.961289 
            2.932084 
            2.904628 
            2.878723 
            2.854204 
            2.830928 
            2.808777 
            2.787647 
            2.767447 
            2.7481 
            2.728541 
            2.708385 
            2.687594 
            2.666129 
            2.643942 
            2.620985 
            2.597201 
            2.572529 
            2.5469 
            2.520237 
            2.492452 
            2.463448 
            2.433112 
            2.401316 
            2.367912 
            2.332729 
            2.295567 
            2.25619 
            2.214317 
            2.169609 
            2.121656 
            2.069949 
            2.013849 
            1.952541 
            1.884957 
            1.809665 
            1.724678 
            1.627123 
            1.512629 
            1.37405
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.1221500000000006e-10 
            3.845951e-10 
            3.674773e-10 
            3.550404e-10 
            3.452665e-10 
            3.372139e-10 
            3.303661e-10 
            3.244091e-10 
            3.191376e-10 
            3.1441e-10 
            3.101245e-10 
            3.062054e-10 
            3.02595e-10 
            2.9924810000000004e-10 
            2.961289e-10 
            2.932084e-10 
            2.904628e-10 
            2.878723e-10 
            2.854204e-10 
            2.830928e-10 
            2.808777e-10 
            2.7876470000000003e-10 
            2.767447e-10 
            2.7481e-10 
            2.728541e-10 
            2.708385e-10 
            2.687594e-10 
            2.666129e-10 
            2.643942e-10 
            2.6209850000000004e-10 
            2.5972010000000004e-10 
            2.572529e-10 
            2.5469000000000003e-10 
            2.520237e-10 
            2.492452e-10 
            2.4634480000000003e-10 
            2.433112e-10 
            2.401316e-10 
            2.367912e-10 
            2.332729e-10 
            2.2955670000000001e-10 
            2.25619e-10 
            2.214317e-10 
            2.169609e-10 
            2.1216560000000002e-10 
            2.0699489999999999e-10 
            2.0138490000000002e-10 
            1.952541e-10 
            1.884957e-10 
            1.8096650000000002e-10 
            1.724678e-10 
            1.627123e-10 
            1.512629e-10 
            1.37405e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.84863 
            2.41714 
            2.79927 
            3.08232 
            3.30646 
            3.49669 
            3.6648 
            3.81263 
            3.93822 
            4.04027 
            4.11952 
            4.17841 
            4.22028 
            4.24871 
            4.26708 
            4.27843 
            4.28531 
            4.28984 
            4.29344 
            4.29666 
            4.29966 
            4.30229 
            4.30422 
            4.30497 
            4.30393 
            4.3 
            4.29172 
            4.27727 
            4.25443 
            4.22065 
            4.17303 
            4.10837 
            4.02315 
            3.91355 
            3.77538 
            3.60392 
            3.39378 
            3.13848 
            2.82995 
            2.45771 
            2.00797 
            1.46284 
            0.800382 
            -0.00499757 
            -0.985746 
            -2.19765 
            -3.75376 
            -5.85233 
            -8.76856 
            -12.8828 
            -18.9219 
            -28.4112 
            -43.9825 
            -72.8582
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.96183179091142e-19 
            3.8726852291067597e-19 
            4.48492498625718e-19 
            4.93842108251088e-19 
            5.29753295325564e-19 
            5.60231501434146e-19 
            5.8716569282832e-19 
            6.10850670008742e-19 
            6.30972406355148e-19 
            6.473226189051179e-19 
            6.600198687295679e-19 
            6.69455086927194e-19 
            6.761634004937519e-19 
            6.80718388664214e-19 
            6.836615871408719e-19 
            6.85480057620462e-19 
            6.865823551446539e-19 
            6.87308141159856e-19 
            6.87884924748096e-19 
            6.884008256242439e-19 
            6.88881478614444e-19 
            6.89302851069186e-19 
            6.89612071159548e-19 
            6.897322344070979e-19 
            6.89565608037162e-19 
            6.889359526199999e-19 
            6.876093503670479e-19 
            6.852942051309179e-19 
            6.816348336988619e-19 
            6.762226810292099e-19 
            6.685931158981019e-19 
            6.582334417826579e-19 
            6.4457969250771e-19 
            6.2701983659907e-19 
            6.04882562047092e-19 
            5.77411641480528e-19 
            5.43743501693652e-19 
            5.0283993222763195e-19 
            4.5340797653883e-19 
            3.9376855351481397e-19 
            3.2171226157729793e-19 
            2.3437280672805596e-19 
            1.282353338674188e-19 
            -8.006989880779379e-22 
            -1.5793392082589639e-19 
            -3.5210234797100996e-19 
            -6.01418656164384e-19 
            -9.37646638045722e-19 
            -1.404878194582704e-18 
            -2.06405211404952e-18 
            -3.0316226050884598e-18 
            -4.55197607839008e-18 
            -7.0467733804905e-18 
            -1.167317056352988e-17
        ]
    }
}