{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9461211e-10 
                3.2940785e-10 
                1.4211701e-10
            ] 
            [
                3.7080046e-10 
                1.9692874e-10 
                9.423056e-11
            ] 
            [
                3.4504907e-10 
                4.6142889e-10 
                2.4621199e-10
            ] 
            [
                5.2103896e-10 
                3.2829453e-10 
                1.9944354e-10
            ]
        ] 
        "source-value" [
            [
                1.9461211 
                3.2940785 
                1.4211701
            ] 
            [
                3.7080046 
                1.9692874 
                0.9423056
            ] 
            [
                3.4504907 
                4.6142889 
                2.4621199
            ] 
            [
                5.2103896 
                3.2829453 
                1.9944354
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.108615877868801e-13 
                4.33693189484352e-12 
                -2.07065306472192e-12
            ] 
            [
                2.6123489802144e-12 
                1.08771770786112e-12 
                5.60377294891008e-12
            ] 
            [
                -3.82776016475328e-12 
                -4.12208000999424e-12 
                1.3714631874048e-12
            ] 
            [
                2.02627277232576e-12 
                -1.3025695927104e-12 
                -4.90474328925504e-12
            ]
        ] 
        "source-value" [
            [
                -0.0005061 
                0.0027069 
                -0.0012924
            ] 
            [
                0.0016305 
                0.0006789 
                0.0034976
            ] 
            [
                -0.0023891 
                -0.0025728 
                0.000856
            ] 
            [
                0.0012647 
                -0.000813 
                -0.0030613
            ]
        ]
    } 
    "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" -1.736327670347894e-18 
        "source-value" -10.837305
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.257204582394375e-09 
                6.053449452363534e-10 
                8.117402214457267e-10
            ] 
            [
                -2.378785114393135e-09 
                -4.067629556883366e-09 
                -2.732183620349474e-09
            ] 
            [
                -2.818342430527277e-09 
                3.027965772192238e-09 
                1.323312332549249e-09
            ] 
            [
                2.939922962526037e-09 
                4.343188394547745e-10 
                5.971310663544979e-10
            ]
        ] 
        "source-value" [
            [
                1.4088363 
                0.3778266 
                0.5066484
            ] 
            [
                -1.4847209 
                -2.5388147 
                -1.7052949
            ] 
            [
                -1.759071 
                1.8899076 
                0.8259466
            ] 
            [
                1.8349556 
                0.2710805 
                0.3726999
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.596107431564514e-18 
        "source-value" -9.9621191
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.483855e-10 
                3.232448e-10 
                1.251337e-10
            ] 
            [
                3.689866e-10 
                2.398626e-10 
                1.235866e-10
            ] 
            [
                3.590905e-10 
                4.264079e-10 
                2.332914e-10
            ] 
            [
                5.55038e-10 
                3.265447e-10 
                1.999914e-10
            ]
        ] 
        "source-value" [
            [
                1.483855 
                3.232448 
                1.251337
            ] 
            [
                3.689866 
                2.398626 
                1.235866
            ] 
            [
                3.590905 
                4.264079 
                2.332914
            ] 
            [
                5.55038 
                3.265447 
                1.999914
            ]
        ]
    } 
    "instance-id" 1
}