{
    "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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                2.792909 
                2.291732 
                2.895835
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.89786e-11 
                6.379758e-11 
                2.385139e-10
            ] 
            [
                2.264964e-10 
                8.654910000000001e-12 
                9.234604e-11
            ] 
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                2.944507e-10 
                2.806058e-10 
                1.090737e-11
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                1.576252e-10 
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                7.88695e-12
            ] 
            [
                2.792909e-10 
                2.291732e-10 
                2.895835e-10
            ]
        ]
    } 
    "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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                8.365869366987553e-10 
                1.244996978018573e-09
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                2.442195099385185e-09
            ] 
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                1.828536379554669e-08 
                2.521500118414529e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.129224936803419e-19
    } 
    "relaxed-configuration-positions" {
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                2.8415755 
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                2.0127237 
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                2.5263068 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5026078e-10 
                5.703782e-11 
                2.8234579e-10
            ] 
            [
                1.1852042e-10 
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                6.919697e-11
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            [
                2.8415755e-10 
                3.1786014e-10 
                6.861047000000001e-11
            ] 
            [
                2.0127237e-10 
                1.5625212e-10 
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            ] 
            [
                2.5263068e-10 
                2.5654232e-10 
                2.8198329e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                2e-07 
                -1.1e-06
            ] 
            [
                -1.1e-06 
                -1.3e-06 
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            ] 
            [
                0.0 
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            [
                5e-07 
                3e-07 
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            ] 
            [
                2e-07 
                6e-07 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-16 
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            ] 
            [
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            ] 
            [
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            ] 
            [
                8.010883104e-16 
                4.8065298624e-16 
                1.76239428288e-15
            ] 
            [
                3.2043532416e-16 
                9.6130597248e-16 
                8.010883104e-16
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9680601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}