{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.498219000000001e-11 
                2.438631e-11
            ] 
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            ] 
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            ] 
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                2.131976e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.0299708 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                2.394880740943353e-10 
                1.140519521229191e-09
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                4.646342641675795e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.999449131340327e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.957131e-11
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                1.2875978e-10 
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                2.8408899e-10
            ] 
            [
                2.1523842e-10 
                8.71429e-12 
                1.9939298e-10
            ] 
            [
                2.656302e-10 
                2.1433063e-10 
                8.776633000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-06 
                -8e-06 
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            ] 
            [
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                8.2e-06
            ] 
            [
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                1.16e-05
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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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            [
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                1.858524880128e-14
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            [
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                3.396614436096001e-14
            ] 
            [
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                3.861245656128e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}