{
    "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" {
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            ] 
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                0.9928171
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.079516e-10 
                2.545996e-10
            ] 
            [
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                1.562136e-10 
                9.928171000000001e-11
            ] 
            [
                1.864981e-10 
                3.2361e-10 
                5.79935e-11
            ] 
            [
                3.677678e-10 
                3.8342e-10 
                1.569401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
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                -6.9086675 
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                2.1440026
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.135264361744246e-09 
                1.619967189997363e-09 
                4.886082417717258e-09
            ] 
            [
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            ] 
            [
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                1.154315719915004e-08 
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            [
                3.000111290768981e-09 
                1.258716416422483e-10 
                3.435070840654414e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0182733 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.284669002044487e-18
    } 
    "relaxed-configuration-positions" {
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                2.6171034
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            [
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            [
                1.5848104 
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                0.3587712
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            [
                3.5367435 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.557481e-10 
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                8.719078000000001e-11
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                1.5848104e-10 
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                3.587712e-11
            ] 
            [
                3.5367435e-10 
                3.6053741e-10 
                1.8403667e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                -6e-07 
                1.6e-06
            ] 
            [
                -2e-07 
                3.7e-06 
                1e-06
            ] 
            [
                -3e-07 
                -3e-07 
                -2.4e-06
            ] 
            [
                -0.0 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                -9.6130597248e-16 
                2.56348259328e-15
            ] 
            [
                -3.2043532416e-16 
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                1.6021766208e-15
            ] 
            [
                -4.8065298624e-16 
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.560332 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.852169365908611e-18
    }
}