{
    "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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                0.5759124
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.709385000000001e-10 
                1.897101e-10
            ] 
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                2.516423e-10
            ] 
            [
                4.086103e-10 
                4.069847e-10 
                5.759124e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                7.8496396 
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            ] 
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                -4.4588026 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
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                8.360972314146078e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.07718677717203e-18
    } 
    "relaxed-configuration-positions" {
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                2.4663144
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                0.6067175
            ]
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        "source-unit" "angstrom" 
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            ] 
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                2.4663144e-10
            ] 
            [
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                4.0581257e-10 
                6.067175e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -2e-07 
                1e-07
            ] 
            [
                -5e-07 
                4e-07 
                -4e-07
            ] 
            [
                1e-07 
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                2e-07
            ]
        ] 
        "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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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3376147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.335833134557841e-18
    }
}