{
    "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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            ] 
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            [
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                2.740156
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.945013e-10 
                2.286605e-10
            ] 
            [
                2.630246e-10 
                1.91498e-11 
                2.174801e-10
            ] 
            [
                2.389079e-10 
                2.171655e-10 
                2.590592e-11
            ] 
            [
                2.979224e-10 
                2.829603e-10 
                2.740156e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.1286294 
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            ] 
            [
                -1.6314647 
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            ] 
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                -0.8118715
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.830089889777585e-09 
                -9.842917595879692e-10 
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            ] 
            [
                2.060870174275315e-10 
                7.404542245776157e-09 
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            ] 
            [
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                -1.300761536393827e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.3406375 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.015882116346776e-18
    } 
    "relaxed-configuration-positions" {
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                1.107107 
                3.3639293 
                1.8644082
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            [
                3.1710539 
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            [
                1.643937 
                1.6492259 
                0.3034365
            ] 
            [
                2.6342205 
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                3.4268749
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.107107e-10 
                3.3639293e-10 
                1.8644082e-10
            ] 
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                1.8659016e-10
            ] 
            [
                1.643937e-10 
                1.6492259e-10 
                3.034365e-11
            ] 
            [
                2.6342205e-10 
                2.4196574e-10 
                3.4268749e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-06 
                9e-07 
                3e-07
            ] 
            [
                -5e-07 
                -2.4e-06 
                2e-07
            ] 
            [
                2.6e-06 
                1.4e-06 
                2.5e-06
            ] 
            [
                9e-07 
                1e-07 
                -3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-15 
                1.44195895872e-15 
                4.8065298624e-16
            ] 
            [
                -8.010883104e-16 
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                3.2043532416e-16
            ] 
            [
                4.16565921408e-15 
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                4.005441552e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}