{
    "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" {
        "source-value" [
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                1.155059
            ] 
            [
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            [
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                2.809564
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.382088e-10 
                1.155059e-10
            ] 
            [
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                4.675053e-10 
                5.879216e-11
            ] 
            [
                2.558831e-10 
                4.133121e-10 
                3.113399e-10
            ] 
            [
                4.446179e-10 
                2.802067e-10 
                2.809564e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.3961477 
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            [
                -2.4026661 
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            ] 
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                0.4652209
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.054172303765888e-09 
                -5.257421660135132e-09 
                1.25984756349639e-09
            ] 
            [
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            ] 
            [
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            [
                5.538366216824973e-09 
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                7.453660556284506e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0645444 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.131864796753555e-18
    } 
    "relaxed-configuration-positions" {
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                1.4443205
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            [
                2.3281483 
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            [
                2.3429711 
                3.7028177 
                2.5933463
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            [
                4.7325912 
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                2.8431252
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5727354e-10 
                1.6878406e-10 
                1.4443205e-10
            ] 
            [
                2.3281483e-10 
                5.3471613e-10 
                7.851516e-11
            ] 
            [
                2.3429711e-10 
                3.7028177e-10 
                2.5933463e-10
            ] 
            [
                4.7325912e-10 
                3.2545093e-10 
                2.8431252e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                5e-07 
                3.2e-06
            ] 
            [
                2e-07 
                4.7e-06 
                -1.3e-06
            ] 
            [
                -9e-07 
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                -2.7e-06
            ] 
            [
                5e-07 
                1e-07 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
                8.010883169999999e-16 
                5.1269652288e-15
            ] 
            [
                3.204353268e-16 
                7.530230179799999e-15 
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            ] 
            [
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            ] 
            [
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                1.602176634e-16 
                1.2817413072e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1471636 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.465537178729532e-18
    }
}