{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.46498e-10 
            5.098806e-10 
            4.871866e-10 
            4.706982e-10 
            4.5774030000000006e-10 
            4.4706450000000004e-10 
            4.37986e-10 
            4.300885e-10 
            4.230997e-10 
            4.168321e-10 
            4.1115050000000003e-10 
            4.0595470000000003e-10 
            4.0116810000000004e-10 
            3.96731e-10 
            3.925957e-10 
            3.887238e-10 
            3.850838e-10 
            3.8164940000000004e-10 
            3.7839870000000006e-10 
            3.753129e-10 
            3.723763e-10 
            3.695749e-10 
            3.6689690000000004e-10 
            3.643319e-10 
            3.625857e-10 
            3.607479e-10 
            3.588084e-10 
            3.5675520000000004e-10 
            3.5457420000000004e-10 
            3.5224829999999997e-10 
            3.49757e-10 
            3.47075e-10 
            3.441705e-10 
            3.410034e-10 
            3.375212e-10 
            3.336545e-10 
            3.2930760000000003e-10 
            3.24344e-10 
            3.185594e-10 
            3.1162740000000004e-10 
            3.0297710000000003e-10 
            2.91466e-10
        ] 
        "source-value" [
            5.46498 
            5.098806 
            4.871866 
            4.706982 
            4.577403 
            4.470645 
            4.37986 
            4.300885 
            4.230997 
            4.168321 
            4.111505 
            4.059547 
            4.011681 
            3.96731 
            3.925957 
            3.887238 
            3.850838 
            3.816494 
            3.783987 
            3.753129 
            3.723763 
            3.695749 
            3.668969 
            3.643319 
            3.625857 
            3.607479 
            3.588084 
            3.567552 
            3.545742 
            3.522483 
            3.49757 
            3.47075 
            3.441705 
            3.410034 
            3.375212 
            3.336545 
            3.293076 
            3.24344 
            3.185594 
            3.116274 
            3.029771 
            2.91466
        ]
    } 
    "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" [
            1.2305309253093697e-21 
            1.9085608559955843e-21 
            2.510017959443904e-21 
            3.0577540807968002e-21 
            3.5673103332760325e-21 
            4.0482356895415685e-21 
            4.498735711778112e-21 
            4.9210694690209925e-21 
            5.316550746099264e-21 
            5.685980631323329e-21 
            6.034566198710784e-21 
            6.3690686336014086e-21 
            6.678176569052352e-21 
            6.961713765635329e-21 
            7.219487962155842e-21 
            7.451130657991105e-21 
            7.656273352518337e-21 
            7.83448345804992e-21 
            7.985248278067201e-21 
            8.112893689446337e-21 
            8.217051191564544e-21 
            8.292193275080065e-21 
            8.337743156409408e-21 
            8.353059964904256e-21 
            8.345353495358209e-21 
            8.31939823410125e-21 
            8.269971085349568e-21 
            8.190214733166145e-21 
            8.070868596682753e-21 
            7.89937161119232e-21 
            7.658308116826753e-21 
            7.323116745989184e-21 
            6.858213155931649e-21 
            6.210789605232576e-21 
            5.29975993511328e-21 
            3.995844514041408e-21 
            2.0825892805468802e-21 
            -8.210658506847553e-22 
            -5.449835819183617e-21 
            -1.3383253683567937e-20 
            -2.849342945963136e-20 
            -6.289312281417985e-20
        ] 
        "source-value" [
            0.00768037 
            0.0119123 
            0.0156663 
            0.019085 
            0.0222654 
            0.0252671 
            0.0280789 
            0.0307149 
            0.0331833 
            0.0354891 
            0.0376648 
            0.0397526 
            0.0416819 
            0.0434516 
            0.0450605 
            0.0465063 
            0.0477867 
            0.048899 
            0.04984 
            0.0506367 
            0.0512868 
            0.0517558 
            0.0520401 
            0.0521357 
            0.0520876 
            0.0519256 
            0.0516171 
            0.0511193 
            0.0503744 
            0.049304 
            0.0477994 
            0.0457073 
            0.0428056 
            0.0387647 
            0.0330785 
            0.0249401 
            0.0129985 
            -0.00512469 
            -0.0340152 
            -0.0835317 
            -0.177842 
            -0.392548
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ar"
        ]
    } 
    "instance-id" 1
}