{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9779395e-10 
                4.8450803e-10 
                3.055926e-10
            ] 
            [
                1.9196121e-10 
                3.2798842e-10 
                1.2641127e-10
            ] 
            [
                3.8424302e-10 
                4.6693393e-10 
                1.4547874e-10
            ] 
            [
                4.1756372e-10 
                4.2929442e-10 
                3.780999e-10
            ]
        ] 
        "source-value" [
            [
                1.9779395 
                4.8450803 
                3.055926
            ] 
            [
                1.9196121 
                3.2798842 
                1.2641127
            ] 
            [
                3.8424302 
                4.6693393 
                1.4547874
            ] 
            [
                4.1756372 
                4.2929442 
                3.780999
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.680394883427456e-11 
                4.53239744258112e-12 
                4.979084284460161e-12
            ] 
            [
                -2.48882116275072e-12 
                -2.87382420472896e-12 
                -3.22966763220864e-12
            ] 
            [
                8.23534804857408e-12 
                5.396130858854401e-13 
                -8.8456171234368e-12
            ] 
            [
                1.10574219484512e-11 
                -2.1981863237376e-12 
                7.0960402535232e-12
            ]
        ] 
        "source-value" [
            [
                -0.0104882 
                0.0028289 
                0.0031077
            ] 
            [
                -0.0015534 
                -0.0017937 
                -0.0020158
            ] 
            [
                0.0051401 
                0.0003368 
                -0.005521
            ] 
            [
                0.0069015 
                -0.001372 
                0.004429
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.927577570960846e-18 
        "source-value" -12.030993
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.498327416668969e-09 
                1.021257979671377e-09 
                -4.046215344822739e-10
            ] 
            [
                -9.342748496221729e-10 
                -6.007934818919846e-10 
                6.04805652585792e-11
            ] 
            [
                2.909488976743292e-09 
                5.342031763076467e-10 
                -1.942139594049634e-09
            ] 
            [
                5.523113289547849e-09 
                -9.546676740870394e-10 
                2.286280723490991e-09
            ]
        ] 
        "source-value" [
            [
                -4.6800879 
                0.6374191 
                -0.2525449
            ] 
            [
                -0.5831285 
                -0.3749858 
                0.037749
            ] 
            [
                1.8159602 
                0.3334234 
                -1.2121882
            ] 
            [
                3.4472562 
                -0.5958567 
                1.4269842
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.798845082744497e-18 
        "source-value" -11.227508
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.22663e-10 
                4.731229e-10 
                3.098836e-10
            ] 
            [
                1.847326e-10 
                3.342651e-10 
                1.125175e-10
            ] 
            [
                3.745505e-10 
                4.563816e-10 
                1.476664e-10
            ] 
            [
                4.096158e-10 
                4.449552e-10 
                3.85515e-10
            ]
        ] 
        "source-value" [
            [
                2.22663 
                4.731229 
                3.098836
            ] 
            [
                1.847326 
                3.342651 
                1.125175
            ] 
            [
                3.745505 
                4.563816 
                1.476664
            ] 
            [
                4.096158 
                4.449552 
                3.85515
            ]
        ]
    } 
    "instance-id" 1
}