{
    "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" [
            [
                2.683455 
                1.563612 
                3.639528
            ] 
            [
                4.011469 
                2.563873 
                1.926807
            ] 
            [
                3.381883 
                4.102786 
                3.80499
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.683455e-10 
                1.563612e-10 
                3.639528e-10
            ] 
            [
                4.011469e-10 
                2.563873e-10 
                1.926807e-10
            ] 
            [
                3.381883e-10 
                4.102786e-10 
                3.80499e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.3777798 
                2.5355139 
                -0.9836343
            ] 
            [
                -1.3988154 
                0.6752158 
                2.7196656
            ] 
            [
                0.0210356 
                -3.2107297 
                -1.7360313
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.2074465841705e-09 
                4.062341092293429e-09 
                -1.575955878876973e-09
            ] 
            [
                -2.241149330695e-09 
                1.081814968754769e-09 
                4.357384640714004e-09
            ] 
            [
                3.370274652450049e-11 
                -5.144156061048198e-09 
                -2.781428761837031e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.6927882 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.232520540280612e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7205928 
                1.7084563 
                3.6535312
            ] 
            [
                3.9995115 
                2.607826 
                1.9702775
            ] 
            [
                3.3567026 
                3.9139887 
                3.7475163
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7205928e-10 
                1.7084563e-10 
                3.6535312e-10
            ] 
            [
                3.9995115e-10 
                2.607826e-10 
                1.9702775e-10
            ] 
            [
                3.3567026e-10 
                3.9139887e-10 
                3.7475163e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                -2e-07
            ] 
            [
                -2e-07 
                -1e-07 
                3e-07
            ] 
            [
                0.0 
                -0.0 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.6021766208e-16 
                -3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
                -1.6021766208e-16 
                4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3826903 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.343055041806694e-18
    }
}