{
    "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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                1.7931e-11 
                2.217788e-10
            ] 
            [
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                2.402909e-10 
                5.996192e-11
            ] 
            [
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                1.908369e-10 
                2.946369e-10
            ] 
            [
                2.769481e-10 
                2.512876e-10 
                1.592808e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                34.4047887 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.647854198810375e-07 
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            [
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                2.235618584956466e-08 
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            [
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                1.76280714456906e-07 
                2.992580552761233e-07
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 95.884387 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.536237231511395e-17
    } 
    "relaxed-configuration-positions" {
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            [
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                3.7946583
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            [
                2.6603905 
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                1.5012447
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            [
                1.6904607e-10 
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                3.7946583e-10
            ] 
            [
                2.6603905e-10 
                3.0423043e-10 
                1.5012447e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                2e-07 
                -8e-07
            ] 
            [
                -9e-07 
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            ] 
            [
                2e-07 
                9e-07 
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            ] 
            [
                -2e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.2043532416e-16 
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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" -1.494437965542512e-18
    }
}