{
    "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" [
            3.52963 
            3.293132 
            3.146561 
            3.040068 
            2.956379 
            2.887427 
            2.828793 
            2.777786 
            2.732649 
            2.692168 
            2.655473 
            2.621915 
            2.591001 
            2.562343 
            2.535635 
            2.510628 
            2.487118 
            2.464937 
            2.443942 
            2.424012 
            2.405045 
            2.386952 
            2.369656 
            2.35309 
            2.336342 
            2.319083 
            2.301281 
            2.282901 
            2.263903 
            2.244246 
            2.223881 
            2.202755 
            2.18081 
            2.157979 
            2.134188 
            2.109353 
            2.083377 
            2.056151 
            2.027548 
            1.997423 
            1.965602 
            1.931885 
            1.89603 
            1.857749 
            1.816688 
            1.772413 
            1.724377 
            1.671881 
            1.614012 
            1.549542 
            1.47677 
            1.393237 
            1.2952 
            1.17654
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.52963e-10 
            3.293132e-10 
            3.146561e-10 
            3.0400680000000003e-10 
            2.9563790000000003e-10 
            2.887427e-10 
            2.8287930000000004e-10 
            2.777786e-10 
            2.732649e-10 
            2.6921680000000004e-10 
            2.6554730000000005e-10 
            2.621915e-10 
            2.591001e-10 
            2.562343e-10 
            2.5356350000000003e-10 
            2.510628e-10 
            2.487118e-10 
            2.464937e-10 
            2.443942e-10 
            2.424012e-10 
            2.405045e-10 
            2.386952e-10 
            2.369656e-10 
            2.35309e-10 
            2.3363420000000005e-10 
            2.319083e-10 
            2.301281e-10 
            2.282901e-10 
            2.263903e-10 
            2.244246e-10 
            2.223881e-10 
            2.2027549999999998e-10 
            2.1808100000000002e-10 
            2.1579790000000002e-10 
            2.134188e-10 
            2.109353e-10 
            2.0833770000000002e-10 
            2.056151e-10 
            2.027548e-10 
            1.997423e-10 
            1.965602e-10 
            1.9318850000000002e-10 
            1.8960300000000002e-10 
            1.857749e-10 
            1.816688e-10 
            1.772413e-10 
            1.7243770000000002e-10 
            1.671881e-10 
            1.614012e-10 
            1.549542e-10 
            1.47677e-10 
            1.393237e-10 
            1.2951999999999998e-10 
            1.1765399999999998e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.908589 
            1.26048 
            1.52791 
            1.74412 
            1.92376 
            2.07964 
            2.22052 
            2.3434 
            2.45097 
            2.54525 
            2.62817 
            2.70651 
            2.77557 
            2.83618 
            2.88902 
            2.9347 
            2.97371 
            3.00649 
            3.03344 
            3.05489 
            3.07114 
            3.08246 
            3.0891 
            3.09126 
            3.08893 
            3.08135 
            3.06758 
            3.04833 
            3.02054 
            2.98255 
            2.93234 
            2.86749 
            2.78497 
            2.68437 
            2.56155 
            2.40805 
            2.21675 
            1.97911 
            1.68926 
            1.32684 
            0.871879 
            0.305453 
            -0.414134 
            -1.3359 
            -2.53088 
            -4.09476 
            -6.17642 
            -8.99963 
            -12.9591 
            -18.676 
            -27.2513 
            -40.8699 
            -64.2258 
            -108.935
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.455720065709426e-19 
            2.01951160362432e-19 
            2.44798170085494e-19 
            2.7943883108920795e-19 
            3.08220332142384e-19 
            3.3319506151317597e-19 
            3.55766525932968e-19 
            3.7545407241155996e-19 
            3.9268868646349794e-19 
            4.0779400776884996e-19 
            4.2107925641797794e-19 
            4.33630708168734e-19 
            4.44695340003138e-19 
            4.54406132581812e-19 
            4.62872033915868e-19 
            4.7019077677998e-19 
            4.76440867829214e-19 
            4.81692802835466e-19 
            4.86010668864096e-19 
            4.894473377440259e-19 
            4.92050874774276e-19 
            4.93864538723964e-19 
            4.9492838400894e-19 
            4.952744541618839e-19 
            4.949011470061619e-19 
            4.9368669711759e-19 
            4.914804998925719e-19 
            4.883963098721219e-19 
            4.83943861006236e-19 
            4.778571919736699e-19 
            4.69812663094356e-19 
            4.59422547622866e-19 
            4.462013860390979e-19 
            4.3008348910105796e-19 
            4.1040555568227e-19 
            3.8581214435036993e-19 
            3.5516250534195e-19 
            3.1708837981157396e-19 
            2.7064929007508396e-19 
            2.1258320450565598e-19 
            1.3969041614752857e-19 
            4.8938965938520196e-20 
            -6.635158181449559e-20 
            -2.1403477653606e-19 
            -4.0549167994579194e-19 
            -6.560528793837839e-19 
            -9.895715805770279e-19 
            -1.4418996900645418e-18 
            -2.07627672176694e-18 
            -2.9922250816583995e-18 
            -4.36613961061242e-18 
            -6.5480798813916594e-18 
            -1.029010760599572e-17 
            -1.7453311162478998e-17
        ]
    }
}