{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.67516e-10 
                1.746269e-10
            ] 
            [
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                1.463313e-10
            ] 
            [
                1.581807e-10 
                3.429392e-10 
                2.359452e-11
            ] 
            [
                3.672756e-10 
                4.324894e-10 
                1.563989e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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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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                -1.006005162110764e-08 
                -1.053663443786016e-09 
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            ] 
            [
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                5.273832872164846e-09
            ] 
            [
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                8.546471842649314e-09 
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                6.916790335364716e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.570875248638287e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.6564746 
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                2.3003607
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            [
                1.3361326 
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                0.2043975
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            [
                3.5086775 
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                1.0974491
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4005409e-10 
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            ] 
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                2.6564746e-10 
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                2.3003607e-10
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            [
                1.3361326e-10 
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                2.043975e-11
            ] 
            [
                3.5086775e-10 
                3.8611755e-10 
                1.0974491e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                1e-06 
                -4e-07
            ] 
            [
                -1e-07 
                6e-07 
                -7e-07
            ] 
            [
                -3e-07 
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                6e-07
            ] 
            [
                -5e-07 
                -5e-07 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-15 
                1.6021766208e-15 
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            ] 
            [
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            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}