{
    "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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                4.276696e-11 
                2.887206e-10
            ] 
            [
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                2.215598e-10 
                3.31473e-12
            ] 
            [
                1.807274e-10 
                2.501669e-11 
                3.853767e-11
            ] 
            [
                1.505942e-10 
                2.451221e-10 
                2.01711e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.800643505046684e-10 
                -3.265835354370779e-09 
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            [
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            ] 
            [
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                2.642985182461694e-09
            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.581700944791611e-18
    } 
    "relaxed-configuration-positions" {
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                1.5958619 
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            [
                1.4051052 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9340889e-10
            ] 
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            [
                1.5958619e-10 
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                5.713483e-11
            ] 
            [
                1.4051052e-10 
                2.4239787e-10 
                1.9670742e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -1.2e-06 
                -2e-07
            ] 
            [
                -4e-06 
                2e-06 
                -4.8e-06
            ] 
            [
                1.4e-06 
                4.2e-06 
                6.1e-06
            ] 
            [
                3e-06 
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                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                -6.408706535999999e-15 
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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" -1.689829154163525e-18
    }
}