{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.7931e-11 
                2.217788e-10
            ] 
            [
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                2.402909e-10 
                5.996192e-11
            ] 
            [
                1.210981e-10 
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                2.946369e-10
            ] 
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                2.769481e-10 
                2.512876e-10 
                1.592808e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.439527904483725e-10 
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            [
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            [
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.506091233362845e-18
    } 
    "relaxed-configuration-positions" {
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            [
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        "source-unit" "angstrom" 
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                7.244658000000001e-11
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                2.735868e-10 
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                1.4570201e-10
            ]
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    } 
    "relaxed-configuration-forces" {
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                1.04e-05 
                8.9e-06 
                -8.2e-06
            ] 
            [
                -5.3e-06 
                -3.6e-06 
                6e-07
            ] 
            [
                1.2e-06 
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                7.3e-06
            ] 
            [
                -6.3e-06 
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.42593720426e-14 
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            ] 
            [
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            [
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    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827071333901e-18
    }
}