{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.694303 
                3.926072 
                1.928451
            ] 
            [
                4.073805 
                4.766558 
                2.021534
            ] 
            [
                3.224133 
                3.950379 
                3.788296
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.694303e-10 
                3.926072e-10 
                1.928451e-10
            ] 
            [
                4.073805e-10 
                4.766558e-10 
                2.021534e-10
            ] 
            [
                3.224133e-10 
                3.950379e-10 
                3.788296e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.893286 
                0.2547192 
                0.2470362
            ] 
            [
                0.2373464 
                0.6610565 
                -2.0040495
            ] 
            [
                -1.1306324 
                -0.9157758 
                1.7570134
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.431201944887949e-09 
                4.081051471088793e-10 
                3.95795624131273e-10
            ] 
            [
                3.802708531110451e-10 
                1.059129269327875e-09 
                -3.210841255825929e-09
            ] 
            [
                -1.811472797998994e-09 
                -1.467234576654417e-09 
                2.815045791912319e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.9920537 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.280468159031814e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8007123 
                3.9614665 
                1.940257
            ] 
            [
                4.0409826 
                4.7933406 
                1.8863949
            ] 
            [
                3.1505461 
                3.8882019 
                3.911629
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8007123e-10 
                3.9614665e-10 
                1.940257e-10
            ] 
            [
                4.0409826e-10 
                4.7933406e-10 
                1.8863949e-10
            ] 
            [
                3.1505461e-10 
                3.8882019e-10 
                3.911629e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                1e-07
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3376147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.335833134557841e-18
    }
}