{
    "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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            ]
        ] 
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        "si-unit" "m" 
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                1.418577e-10
            ] 
            [
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                1.98753e-10
            ] 
            [
                3.34497e-10 
                1.45321e-10 
                1.881533e-10
            ] 
            [
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                3.670054e-10 
                2.106009e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
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            ] 
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                1.0774762
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.768947605405894e-09 
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                5.278862745448186e-10
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                1.726307177108425e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.114112894774619e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                1.7613166
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            [
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            [
                4.3796825 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.351218e-10 
                4.9749085e-10 
                1.6597512e-10
            ] 
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                1.7613166e-10
            ] 
            [
                3.2251162e-10 
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                2.0370708e-10
            ] 
            [
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                3.8377214e-10 
                1.9355104e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                4e-06 
                9e-07
            ] 
            [
                -2.3e-06 
                -3.4e-06 
                -1.1e-06
            ] 
            [
                -1.7e-06 
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                1.4e-06
            ] 
            [
                3.3e-06 
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                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
                6.4087064832e-15 
                1.44195895872e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}