{
    "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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                4.056337 
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                2.913545
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.632724e-10 
                3.733643e-10
            ] 
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                1.548727e-10
            ] 
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                3.35449e-10
            ] 
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                3.533282e-10
            ] 
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                4.056337e-10 
                2.434117e-10 
                2.913545e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.10148661318517e-09 
                1.88971573414641e-09
            ] 
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                2.48415402225433e-10 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.42511846009005e-18
    } 
    "relaxed-configuration-positions" {
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                3.6353938 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.6439789e-10
            ] 
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                3.3695765e-10 
                1.6046581e-10
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                8.333901e-11 
                4.4982119e-10 
                3.4555922e-10
            ] 
            [
                3.1477164e-10 
                4.953868400000001e-10 
                3.0955491e-10
            ] 
            [
                3.6353938e-10 
                2.6257648e-10 
                3.2839087e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                -2.12e-05 
                3.2e-06
            ] 
            [
                4.8e-06 
                1.33e-05 
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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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            ] 
            [
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                2.130894905664e-14 
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            [
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                2.130894905664e-14
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            [
                2.787787320192e-14 
                4.48609453824e-15 
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            ] 
            [
                2.371221398784e-14 
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                2.066807840832e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}