{
    "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" {
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            ] 
            [
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            ] 
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                3.402735
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.175616e-10 
                1.604537e-10 
                3.724789e-10
            ] 
            [
                9.754228e-11 
                3.287679e-10 
                1.730049e-10
            ] 
            [
                2.0677e-10 
                3.872481e-10 
                3.402735e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.36667 
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            ] 
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                -1.4291363 
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            ] 
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                1.0624663 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.050884608486179e-09 
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            ] 
            [
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            ] 
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                3.814842135095094e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.24262431466083e-18
    } 
    "relaxed-configuration-positions" {
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                1.7411032
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                3.5447348
            ]
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        "source-unit" "angstrom" 
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            ] 
            [
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                1.7411032e-10
            ] 
            [
                2.1319636e-10 
                3.8606617e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                -1.3e-06 
                -3e-06 
                1e-07
            ] 
            [
                -4e-07 
                -1e-07 
                -6e-07
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.6021766208e-16
            ] 
            [
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            ] 
            [
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                5.126965186560001e-15 
                8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3826903 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.343055041806694e-18
    }
}