{
    "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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                2.355369e-11 
                2.055051e-10
            ] 
            [
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                7.477632e-11 
                4.591625e-11
            ] 
            [
                1.937226e-10 
                5.087463e-11 
                2.438455e-10
            ] 
            [
                2.901588e-10 
                1.905013e-10 
                2.706295e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                1.3928653 
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            [
                47.8854683 
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                23.7854728
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            [
                15.3561153 
                19.8394849 
                7.8711514
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.676270267831446e-08 
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            [
                2.231616219583579e-09 
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            [
                7.672097778631952e-08 
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                3.810852843483432e-08
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                1.261097475185719e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 23.897777 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.828845959849197e-18
    } 
    "relaxed-configuration-positions" {
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                2.2799176 
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            [
                3.3166585 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.67968e-11 
                8.79932e-12 
                1.7561947e-10
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                1.1876732e-10 
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                2.2799176e-10 
                2.395556e-11 
                3.2653779e-10
            ] 
            [
                3.3166585e-10 
                2.3511846e-10 
                3.0418612e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.1e-06 
                -1.7e-06 
                -1.4e-06
            ] 
            [
                -3e-06 
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                -2.3e-06
            ] 
            [
                -1.7e-06 
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                1.7e-06
            ] 
            [
                2.6e-06 
                3e-07 
                2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.36457090368e-15 
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            ] 
            [
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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" -6.824887882219008e-19
    }
}