{
    "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" {
        "source-value" [
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            ] 
            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.7931e-11 
                2.217788e-10
            ] 
            [
                3.920207e-11 
                2.402909e-10 
                5.996192e-11
            ] 
            [
                1.210981e-10 
                1.908369e-10 
                2.946369e-10
            ] 
            [
                2.769481e-10 
                2.512876e-10 
                1.592808e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.0021982 
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            ] 
            [
                -0.8816225 
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            ] 
            [
                -0.8262269 
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            [
                2.7100476 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.605698525447843e-09 
                7.941412725722112e-11 
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            ] 
            [
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            ] 
            [
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                6.115790465114185e-09
            ] 
            [
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                1.866495388381156e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.044827968440589e-18
    } 
    "relaxed-configuration-positions" {
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            ] 
            [
                0.6455452 
                1.8936726 
                0.2257263
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            [
                1.559822 
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                3.4525648
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            [
                2.3833082 
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                1.5699759
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.779454e-11 
                6.925310999999999e-11 
                2.1083172e-10
            ] 
            [
                6.455452000000001e-11 
                1.8936726e-10 
                2.257263e-11
            ] 
            [
                1.559822e-10 
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                3.4525648e-10
            ] 
            [
                2.3833082e-10 
                2.8092039e-10 
                1.5699759e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                -2.2e-06 
                -4.1e-06
            ] 
            [
                -6e-06 
                2e-06 
                -8.2e-06
            ] 
            [
                3.7e-06 
                3.5e-06 
                1.11e-05
            ] 
            [
                1.5e-06 
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                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
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                -6.568924145279999e-15
            ] 
            [
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            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}