{
    "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" [
            3.35856 
            3.133524 
            2.994056 
            2.892725 
            2.813091 
            2.747481 
            2.691688 
            2.643154 
            2.600204 
            2.561685 
            2.526768 
            2.494837 
            2.465421 
            2.438152 
            2.412738 
            2.388943 
            2.366573 
            2.345467 
            2.325489 
            2.306525 
            2.288477 
            2.271261 
            2.254803 
            2.23904 
            2.228309 
            2.217014 
            2.205094 
            2.192476 
            2.179072 
            2.164778 
            2.149468 
            2.132985 
            2.115135 
            2.09567 
            2.07427 
            2.050507 
            2.023792 
            1.993287 
            1.957737 
            1.915135 
            1.861974 
            1.79123
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.3585600000000003e-10 
            3.133524e-10 
            2.994056e-10 
            2.892725e-10 
            2.813091e-10 
            2.747481e-10 
            2.6916880000000004e-10 
            2.643154e-10 
            2.600204e-10 
            2.5616850000000004e-10 
            2.526768e-10 
            2.494837e-10 
            2.465421e-10 
            2.438152e-10 
            2.412738e-10 
            2.388943e-10 
            2.366573e-10 
            2.345467e-10 
            2.3254890000000003e-10 
            2.3065250000000002e-10 
            2.288477e-10 
            2.271261e-10 
            2.254803e-10 
            2.2390400000000003e-10 
            2.228309e-10 
            2.217014e-10 
            2.2050939999999999e-10 
            2.1924760000000003e-10 
            2.179072e-10 
            2.164778e-10 
            2.1494680000000003e-10 
            2.1329850000000002e-10 
            2.115135e-10 
            2.0956700000000003e-10 
            2.07427e-10 
            2.0505070000000002e-10 
            2.0237919999999998e-10 
            1.9932870000000002e-10 
            1.957737e-10 
            1.915135e-10 
            1.861974e-10 
            1.7912300000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.02811 
            1.48035 
            1.82076 
            2.08603 
            2.32288 
            2.54046 
            2.72888 
            2.88925 
            3.02976 
            3.16324 
            3.29852 
            3.43379 
            3.55986 
            3.66863 
            3.75722 
            3.82721 
            3.88279 
            3.92851 
            3.96784 
            4.00243 
            4.0321 
            4.05535 
            4.07033 
            4.07553 
            4.07288 
            4.06401 
            4.04741 
            4.02133 
            3.9837 
            3.93204 
            3.86324 
            3.77324 
            3.65662 
            3.50583 
            3.3103 
            3.05516 
            2.71874 
            2.2655 
            1.62671 
            0.669456 
            -0.863229 
            -3.73556
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.6472138056106883e-19 
            2.37178216060128e-19 
            2.917179104087808e-19 
            3.3421884962874243e-19 
            3.721664028923904e-19 
            4.070265618077568e-19 
            4.372147736968704e-19 
            4.6290888016464e-19 
            4.854210638635009e-19 
            5.068069173979393e-19 
            5.284811627241216e-19 
            5.501538058736833e-19 
            5.703524465321088e-19 
            5.877793216365504e-19 
            6.019730043202176e-19 
            6.131866384891969e-19 
            6.220915361476032e-19 
            6.294166876579009e-19 
            6.357180483075072e-19 
            6.412599772388545e-19 
            6.46013635272768e-19 
            6.49738695916128e-19 
            6.5213875649408645e-19 
            6.529718883369024e-19 
            6.525473115323904e-19 
            6.511261808697408e-19 
            6.484665676792128e-19 
            6.442880910521664e-19 
            6.38259100428096e-19 
            6.299822560050432e-19 
            6.189592808539392e-19 
            6.045396912667392e-19 
            5.858551075149696e-19 
            5.616958862499265e-19 
            5.30368526783424e-19 
            4.894905924803328e-19 
            4.355901666033792e-19 
            3.6297311344224e-19 
            2.6062767308215684e-19 
            1.0725867518542849e-19 
            -1.3830453221965632e-19 
            -5.985026897595648e-19
        ]
    }
}