{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.960836e-11 
                2.336745e-10
            ] 
            [
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                2.709633e-10
            ] 
            [
                1.958667e-10 
                1.28645e-12 
                3.845919e-11
            ] 
            [
                2.315861e-10 
                1.899112e-10 
                1.511593e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.1637152 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.652440045241574e-09 
                -4.319082525764174e-09 
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            [
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                2.442054748713202e-09 
                6.36200303470368e-09 
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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" -2.157120934769875e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.8692378 
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                0.3622442
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            [
                2.3629259 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0676688e-10 
                3.31106e-11 
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                2.5102325e-10
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            [
                1.8692378e-10 
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                3.622442e-11
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            [
                2.3629259e-10 
                2.0447559e-10 
                1.5448905e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.11e-05 
                9e-06 
                -3.7e-06
            ] 
            [
                1.3e-06 
                -7.3e-06 
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            ] 
            [
                -8.9e-06 
                9.2e-06 
                5.6e-06
            ] 
            [
                -3.5e-06 
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                8.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.44195895872e-14 
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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" -2.330774770427228e-18
    }
}