{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.051005 
                1.466214 
                2.567615
            ] 
            [
                0.3372835 
                2.721373 
                0.2523551
            ] 
            [
                2.822669 
                2.541764 
                0.4147021
            ] 
            [
                2.595922 
                2.673872 
                2.566842
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.051005e-10 
                1.466214e-10 
                2.567615e-10
            ] 
            [
                3.372835e-11 
                2.721373e-10 
                2.523551e-11
            ] 
            [
                2.822669e-10 
                2.541764e-10 
                4.147021e-11
            ] 
            [
                2.595922e-10 
                2.673872e-10 
                2.566842e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.0249694 
                -4.2002154 
                -5.5434611
            ] 
            [
                2.1875802 
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                3.1395984
            ] 
            [
                -2.9891202 
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            ] 
            [
                8.8265094 
                7.2777633 
                2.8858689
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.28574183553154e-08 
                -6.729486916204122e-09 
                -8.881603772734252e-09
            ] 
            [
                3.504889852564988e-09 
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                5.030191155181087e-09
            ] 
            [
                -4.789098501201021e-09 
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                -7.722592249383111e-10
            ] 
            [
                1.414162700395144e-08 
                1.166026221097626e-08 
                4.623671682273813e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.6860952 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.39166586554831e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1992119 
                1.1741391 
                2.0592513
            ] 
            [
                0.6397471 
                3.0488002 
                0.8236393
            ] 
            [
                2.674939 
                2.0024592 
                0.481212
            ] 
            [
                2.2929814 
                3.1778245 
                2.4374116
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1992119e-10 
                1.1741391e-10 
                2.0592513e-10
            ] 
            [
                6.397471e-11 
                3.0488002e-10 
                8.236393e-11
            ] 
            [
                2.674939e-10 
                2.0024592e-10 
                4.81212e-11
            ] 
            [
                2.2929814e-10 
                3.1778245e-10 
                2.4374116e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -4e-07 
                -1e-07
            ] 
            [
                -8e-07 
                6e-07 
                -4e-07
            ] 
            [
                2e-07 
                -5e-07 
                -0.0
            ] 
            [
                3e-07 
                4e-07 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                -6.408706483200001e-16 
                -1.6021766208e-16
            ] 
            [
                -1.28174129664e-15 
                9.6130597248e-16 
                -6.408706483200001e-16
            ] 
            [
                3.2043532416e-16 
                -8.010883104e-16 
                0.0
            ] 
            [
                4.8065298624e-16 
                6.408706483200001e-16 
                8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}