{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.5486e-10 
            3.3108300000000003e-10 
            3.1634699999999997e-10 
            3.056405e-10 
            2.972264e-10 
            2.902942e-10 
            2.843992e-10 
            2.7927110000000005e-10 
            2.747331e-10 
            2.706632e-10 
            2.66974e-10 
            2.636002e-10 
            2.604921e-10 
            2.5761090000000003e-10 
            2.549257e-10 
            2.524116e-10 
            2.50048e-10 
            2.478179e-10 
            2.4570710000000003e-10 
            2.4370340000000005e-10 
            2.417965e-10 
            2.399775e-10 
            2.3823850000000004e-10 
            2.36573e-10 
            2.3543910000000004e-10 
            2.3424580000000005e-10 
            2.3298640000000003e-10 
            2.316531e-10 
            2.3023690000000002e-10 
            2.287266e-10 
            2.271089e-10 
            2.253673e-10 
            2.2348130000000001e-10 
            2.214248e-10 
            2.191637e-10 
            2.166528e-10 
            2.138302e-10 
            2.1060710000000002e-10 
            2.0685090000000002e-10 
            2.0234969999999999e-10 
            1.967327e-10 
            1.89258e-10
        ] 
        "source-value" [
            3.5486 
            3.31083 
            3.16347 
            3.056405 
            2.972264 
            2.902942 
            2.843992 
            2.792711 
            2.747331 
            2.706632 
            2.66974 
            2.636002 
            2.604921 
            2.576109 
            2.549257 
            2.524116 
            2.50048 
            2.478179 
            2.457071 
            2.437034 
            2.417965 
            2.399775 
            2.382385 
            2.36573 
            2.354391 
            2.342458 
            2.329864 
            2.316531 
            2.302369 
            2.287266 
            2.271089 
            2.253673 
            2.234813 
            2.214248 
            2.191637 
            2.166528 
            2.138302 
            2.106071 
            2.068509 
            2.023497 
            1.967327 
            1.89258
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            1.4591839595702209e-19 
            2.095134323487744e-19 
            2.6604142788384003e-19 
            3.151849913736384e-19 
            3.5682876610147203e-19 
            3.923185804288128e-19 
            4.2314766296624646e-19 
            4.502116304448e-19 
            4.741753861621056e-19 
            4.959265359660865e-19 
            5.15652534521376e-19 
            5.3344470589536e-19 
            5.494103959216321e-19 
            5.636649613168897e-19 
            5.763157479147264e-19 
            5.874636928422528e-19 
            5.972049266967169e-19 
            6.056243648390208e-19 
            6.125409613110144e-19 
            6.178345528661377e-19 
            6.217022072287488e-19 
            6.242929268245825e-19 
            6.257477031962688e-19 
            6.262171409461632e-19 
            6.259928362192512e-19 
            6.252542327970624e-19 
            6.23895587022624e-19 
            6.217743051766849e-19 
            6.187141478309568e-19 
            6.144876059052864e-19 
            6.087966745482048e-19 
            6.012408096045121e-19 
            5.912864862594816e-19 
            5.781870902078209e-19 
            5.60889991409664e-19 
            5.378490894259393e-19 
            5.067155933305537e-19 
            4.640976952172736e-19 
            4.0422755925121923e-19 
            3.1612226469680643e-19 
            1.775724392365056e-19 
            -6.207088577238529e-20
        ] 
        "source-value" [
            0.910751 
            1.30768 
            1.6605 
            1.96723 
            2.22715 
            2.44866 
            2.64108 
            2.81 
            2.95957 
            3.09533 
            3.21845 
            3.3295 
            3.42915 
            3.51812 
            3.59708 
            3.66666 
            3.72746 
            3.78001 
            3.82318 
            3.85622 
            3.88036 
            3.89653 
            3.90561 
            3.90854 
            3.90714 
            3.90253 
            3.89405 
            3.88081 
            3.86171 
            3.83533 
            3.79981 
            3.75265 
            3.69052 
            3.60876 
            3.5008 
            3.35699 
            3.16267 
            2.89667 
            2.52299 
            1.97308 
            1.10832 
            -0.387416
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ni"
        ]
    } 
    "instance-id" 1
}