{
    "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" [
            "Sr"
        ]
    } 
    "a" {
        "source-value" [
            5.56905 
            5.195903 
            4.964642 
            4.796618 
            4.664571 
            4.55578 
            4.463266 
            4.382787 
            4.311569 
            4.247699 
            4.189801 
            4.136854 
            4.088077 
            4.04286 
            4.00072 
            3.961264 
            3.924171 
            3.889173 
            3.856047 
            3.824602 
            3.794675 
            3.766128 
            3.738838 
            3.7127 
            3.694906 
            3.676178 
            3.656413 
            3.63549 
            3.613264 
            3.589562 
            3.564175 
            3.536843 
            3.507245 
            3.47497 
            3.439486 
            3.400082 
            3.355785 
            3.305203 
            3.246255 
            3.175615 
            3.087464 
            2.97016
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.569050000000001e-10 
            5.195903000000001e-10 
            4.964642000000001e-10 
            4.796617999999999e-10 
            4.664571e-10 
            4.555780000000001e-10 
            4.463266e-10 
            4.3827870000000006e-10 
            4.3115690000000003e-10 
            4.247699e-10 
            4.189801e-10 
            4.136854e-10 
            4.0880770000000005e-10 
            4.04286e-10 
            4.0007200000000006e-10 
            3.961264e-10 
            3.924171e-10 
            3.889173e-10 
            3.856047e-10 
            3.824602e-10 
            3.794675e-10 
            3.766128e-10 
            3.7388380000000003e-10 
            3.7127e-10 
            3.694906e-10 
            3.6761780000000004e-10 
            3.6564130000000004e-10 
            3.63549e-10 
            3.613264e-10 
            3.589562e-10 
            3.564175e-10 
            3.5368430000000004e-10 
            3.5072450000000004e-10 
            3.47497e-10 
            3.439486e-10 
            3.400082e-10 
            3.3557850000000003e-10 
            3.305203e-10 
            3.246255e-10 
            3.175615e-10 
            3.0874640000000004e-10 
            2.97016e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.118415 
            0.177704 
            0.229687 
            0.277245 
            0.32142 
            0.36294 
            0.401997 
            0.43873 
            0.473368 
            0.50584 
            0.536187 
            0.564546 
            0.590794 
            0.614921 
            0.636916 
            0.656766 
            0.674417 
            0.68983 
            0.702968 
            0.713861 
            0.722393 
            0.728512 
            0.732169 
            0.733322 
            0.732681 
            0.730522 
            0.726413 
            0.719782 
            0.70986 
            0.695602 
            0.675561 
            0.647692 
            0.609041 
            0.555215 
            0.479502 
            0.371127 
            0.212185 
            -0.0291746 
            -0.414383 
            -1.07426 
            -2.33266 
            -5.19819
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.8972174455203203e-20 
            2.847131942226432e-20 
            3.679991415016896e-20 
            4.441954572336961e-20 
            5.14971609457536e-20 
            5.81493982753152e-20 
            6.440701950317376e-20 
            7.02922948843584e-20 
            7.584191426348544e-20 
            8.10445021865472e-20 
            8.590662757768896e-20 
            9.045024025661568e-20 
            9.465563345089153e-20 
            9.85212049838957e-20 
            1.020451924613453e-19 
            1.0522551305363328e-19 
            1.0805351500700738e-19 
            1.1052294983264642e-19 
            1.1262788947705345e-19 
            1.143731404700909e-19 
            1.1574011756295743e-19 
            1.1672048943722497e-19 
            1.1730640542745152e-19 
            1.1749113639182976e-19 
            1.173884368704365e-19 
            1.1704252693800576e-19 
            1.1638419256451903e-19 
            1.1532178924726656e-19 
            1.137321096041088e-19 
            1.1144772617817216e-19 
            1.0823680401242688e-19 
            1.0377169798791937e-19 
            9.75791251308653e-20 
            8.895524925174721e-20 
            7.682468940268416e-20 
            5.946110027476416e-20 
            3.39957846284448e-20 
            -4.674286204119168e-21 
            -6.639147546569664e-20 
            -1.721154256660608e-19 
            -3.7373333162753285e-19 
            -8.328418488476353e-19
        ]
    }
}