{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.569050000000001e-10 
            5.195904e-10 
            4.964642000000001e-10 
            4.796619e-10 
            4.664573e-10 
            4.5557809999999996e-10 
            4.4632680000000006e-10 
            4.382789e-10 
            4.311571e-10 
            4.2477010000000006e-10 
            4.189803000000001e-10 
            4.136856e-10 
            4.0880789999999996e-10 
            4.0428620000000004e-10 
            4.0007219999999997e-10 
            3.961266e-10 
            3.9241730000000004e-10 
            3.889175e-10 
            3.856049e-10 
            3.824604e-10 
            3.7946780000000006e-10 
            3.766131e-10 
            3.738841e-10 
            3.712702e-10 
            3.694908e-10 
            3.67618e-10 
            3.656415e-10 
            3.635492e-10 
            3.613266e-10 
            3.589564e-10 
            3.564177e-10 
            3.536845e-10 
            3.507247e-10 
            3.4749720000000003e-10 
            3.4394870000000004e-10 
            3.400084e-10 
            3.355786e-10 
            3.305204e-10 
            3.246256e-10 
            3.175615e-10 
            3.087465e-10 
            2.97016e-10
        ] 
        "source-value" [
            5.56905 
            5.195904 
            4.964642 
            4.796619 
            4.664573 
            4.555781 
            4.463268 
            4.382789 
            4.311571 
            4.247701 
            4.189803 
            4.136856 
            4.088079 
            4.042862 
            4.000722 
            3.961266 
            3.924173 
            3.889175 
            3.856049 
            3.824604 
            3.794678 
            3.766131 
            3.738841 
            3.712702 
            3.694908 
            3.67618 
            3.656415 
            3.635492 
            3.613266 
            3.589564 
            3.564177 
            3.536845 
            3.507247 
            3.474972 
            3.439487 
            3.400084 
            3.355786 
            3.305204 
            3.246256 
            3.175615 
            3.087465 
            2.97016
        ]
    } 
    "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" [
            1.8972174455203203e-20 
            2.847131942226432e-20 
            3.679991415016896e-20 
            4.441954572336961e-20 
            5.149700072809152e-20 
            5.814923805765313e-20 
            6.440685928551168e-20 
            7.029213466669632e-20 
            7.584175404582336e-20 
            8.104434196888513e-20 
            8.59064673600269e-20 
            9.04500800389536e-20 
            9.465547323322945e-20 
            9.852104476623361e-20 
            1.020450322436832e-19 
            1.0522535283597121e-19 
            1.0805335478934528e-19 
            1.1052294983264642e-19 
            1.1262772925939137e-19 
            1.1437298025242881e-19 
            1.1573995734529538e-19 
            1.1672048943722497e-19 
            1.1730640542745152e-19 
            1.1749113639182976e-19 
            1.173884368704365e-19 
            1.1704252693800576e-19 
            1.1638435278218114e-19 
            1.1532194946492864e-19 
            1.137322698217709e-19 
            1.1144788639583424e-19 
            1.0823712444775104e-19 
            1.0377217864090561e-19 
            9.757960578385153e-20 
            8.895589012239553e-20 
            7.682500983800832e-20 
            5.946206158073664e-20 
            3.39965857167552e-20 
            -4.673405006977729e-21 
            -6.63901937244e-20 
            -1.721154256660608e-19 
            -3.7373012727429125e-19 
            -8.328418488476353e-19
        ] 
        "source-value" [
            0.118415 
            0.177704 
            0.229687 
            0.277245 
            0.321419 
            0.362939 
            0.401996 
            0.438729 
            0.473367 
            0.505839 
            0.536186 
            0.564545 
            0.590793 
            0.61492 
            0.636915 
            0.656765 
            0.674416 
            0.68983 
            0.702967 
            0.71386 
            0.722392 
            0.728512 
            0.732169 
            0.733322 
            0.732681 
            0.730522 
            0.726414 
            0.719783 
            0.709861 
            0.695603 
            0.675563 
            0.647695 
            0.609044 
            0.555219 
            0.479504 
            0.371133 
            0.21219 
            -0.0291691 
            -0.414375 
            -1.07426 
            -2.33264 
            -5.19819
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Sr"
        ]
    } 
    "instance-id" 1
}