{
    "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" [
            [
                1.847606 
                2.806727 
                2.297668
            ] 
            [
                3.489817 
                1.485276 
                3.003438
            ] 
            [
                4.029615 
                3.782939 
                2.407209
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.847606e-10 
                2.806727e-10 
                2.297668e-10
            ] 
            [
                3.489817e-10 
                1.485276e-10 
                3.003438e-10
            ] 
            [
                4.029615e-10 
                3.782939e-10 
                2.407209e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.9580452 
                0.7995862 
                -0.6062573
            ] 
            [
                1.2128071 
                -1.6108797 
                0.7137149
            ] 
            [
                0.7452381 
                0.8112934 
                -0.1074576
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.13713424190966e-09 
                1.281078315954313e-09 
                -9.713312722493318e-10
            ] 
            [
                1.943131181160248e-09 
                -2.580913794261318e-09 
                1.14349732669661e-09
            ] 
            [
                1.194003060749413e-09 
                1.299835318089343e-09 
                -1.721660544472781e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.8198791 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.120120988302546e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7267249 
                2.8774637 
                2.2537608
            ] 
            [
                3.5904473 
                1.4120774 
                3.0443283
            ] 
            [
                4.0498658 
                3.7854009 
                2.4102259
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7267249e-10 
                2.8774637e-10 
                2.2537608e-10
            ] 
            [
                3.5904473e-10 
                1.4120774e-10 
                3.0443283e-10
            ] 
            [
                4.0498658e-10 
                3.7854009e-10 
                2.4102259e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -0.0 
                -0.0
            ] 
            [
                1e-07 
                0.0 
                0.0
            ] 
            [
                1e-07 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.0838725 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.543085041828048e-19
    }
}