{
    "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" [
            [
                5.47094 
                1.551223 
                1.287271
            ] 
            [
                3.142611 
                2.216453 
                1.324798
            ] 
            [
                4.413548 
                3.89719 
                0.6460257
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.47094e-10 
                1.551223e-10 
                1.287271e-10
            ] 
            [
                3.142611e-10 
                2.216453e-10 
                1.324798e-10
            ] 
            [
                4.413548e-10 
                3.89719e-10 
                6.460257000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.5580989 
                -2.7656674 
                0.505997
            ] 
            [
                -4.5665904 
                -1.7722747 
                1.064646
            ] 
            [
                1.0084915 
                4.5379421 
                -1.570643
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.700702872074197e-09 
                -4.431087649188722e-09 
                8.106965635949377e-10
            ] 
            [
                -7.316484375649721e-09 
                -2.839497089975334e-09 
                1.705750930628237e-09
            ] 
            [
                1.615781503575523e-09 
                7.270584739164057e-09 
                -2.516447494223174e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.275055 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.646245289843415e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                7.6315925 
                -0.0835564 
                1.58015
            ] 
            [
                0.4070622 
                1.2203612 
                1.9414419
            ] 
            [
                4.9884443 
                6.5280612 
                -0.2634971
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.6315925e-10 
                -8.355640000000001e-12 
                1.58015e-10
            ] 
            [
                4.070622e-11 
                1.2203612e-10 
                1.9414419e-10
            ] 
            [
                4.988444300000001e-10 
                6.5280612e-10 
                -2.634971e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                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 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 4.4408921e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}