{
    "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" [
            [
                2.883869 
                1.233512 
                3.870007
            ] 
            [
                4.697756 
                1.483439 
                2.808559
            ] 
            [
                3.810425 
                3.368363 
                4.177927
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.883869e-10 
                1.233512e-10 
                3.870007e-10
            ] 
            [
                4.697756e-10 
                1.483439e-10 
                2.808559e-10
            ] 
            [
                3.810425e-10 
                3.368363e-10 
                4.177927e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.3923411 
                -3.8718186 
                4.4044453
            ] 
            [
                8.8699306 
                -0.2877764 
                -5.8300051
            ] 
            [
                0.5224105 
                4.159595 
                1.4255599
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.504818944897785e-08 
                -6.203337292006592e-09 
                7.056699345391119e-09
            ] 
            [
                1.42111955525216e-08 
                -4.610686238966376e-10 
                -9.340697947320833e-09
            ] 
            [
                8.369938964562568e-10 
                6.66440591590323e-09 
                2.283998762147376e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9942223 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.399449640061738e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6248604 
                1.1098081 
                3.984295
            ] 
            [
                4.907623 
                1.5220247 
                2.6898445
            ] 
            [
                3.8595666 
                3.4534812 
                4.1823535
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6248604e-10 
                1.1098081e-10 
                3.984295e-10
            ] 
            [
                4.907623e-10 
                1.5220247e-10 
                2.6898445e-10
            ] 
            [
                3.8595666e-10 
                3.4534812e-10 
                4.1823535e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                1e-07 
                0.0
            ] 
            [
                1e-07 
                -1e-07 
                -1e-07
            ] 
            [
                -1e-07 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                1.602176634e-16 
                0.0
            ] 
            [
                1.602176634e-16 
                -1.602176634e-16 
                -1.602176634e-16
            ] 
            [
                -1.602176634e-16 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9476841 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.52924049143332e-19
    }
}