{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.198915 
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            [
                3.633184 
                2.755923 
                3.714191
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.146483e-10 
                1.678803e-10 
                1.689789e-10
            ] 
            [
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                3.024801e-10 
                3.865516e-10
            ] 
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                2.198915e-10 
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                1.927968e-10
            ] 
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            ] 
            [
                3.633184e-10 
                2.755923e-10 
                3.714191e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
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            [
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                3.0285222 
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            ] 
            [
                1.0743321 
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                1.8324449
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.453445407822419e-09 
                -8.133995383862539e-09 
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            ] 
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                2.685842446115214e-10 
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                8.903868012849327e-09 
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            ] 
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                4.852227504390273e-09 
                2.735008440482772e-10 
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            ] 
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                1.721269787776151e-09 
                5.1618125705895e-11 
                2.935900401872466e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.32216 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.333357029640944e-18
    } 
    "relaxed-configuration-positions" {
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                2.3167829 
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                4.1076976 
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                3.7887679 
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                3.8271514
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6526886e-10 
                1.5852508e-10 
                1.4422799e-10
            ] 
            [
                1.3337667e-10 
                2.5763001e-10 
                3.7481091e-10
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                2.3167829e-10 
                4.1247484e-10 
                1.8305856e-10
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            [
                4.1076976e-10 
                2.1913827e-10 
                1.5213519e-10
            ] 
            [
                3.7887679e-10 
                3.1824681e-10 
                3.8271514e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-06 
                -1.49e-05 
                2.1e-05
            ] 
            [
                3.6e-06 
                8.8e-06 
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            ] 
            [
                3.9e-06 
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                1.46e-05
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            ] 
            [
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                1.99e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.403264951e-15 
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                3.364570931399999e-14
            ] 
            [
                5.767835882399999e-15 
                1.40991543792e-14 
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            ] 
            [
                6.248488872599999e-15 
                1.66626369936e-14 
                2.33917788564e-14
            ] 
            [
                1.77841606374e-14 
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            ] 
            [
                -2.723700277799999e-14 
                2.5634826144e-15 
                3.18833150166e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.65731506220612e-18
    }
}