{
    "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" {
        "source-value" [
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            ] 
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            ] 
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                2.782831 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                7.446066e-11 
                1.944515e-11 
                1.494579e-11
            ] 
            [
                9.752316e-11 
                2.958523e-11 
                2.14555e-10
            ] 
            [
                1.483774e-10 
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                1.444998e-10
            ] 
            [
                2.76885e-10 
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                4.143235000000001e-11
            ] 
            [
                2.782831e-10 
                4.44621e-11 
                2.68949e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -27.9501016 
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            [
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            [
                27.1959571 
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            ] 
            [
                21.2406847 
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                18.4504608
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.306812328494752e-08 
                -1.740241146961861e-08 
                -3.356366878184363e-08
            ] 
            [
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                4.015754009885078e-08
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            [
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                2.881894368367929e-10
            ] 
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                4.357272664589977e-08 
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                3.403132843612426e-08 
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                2.956089693674686e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 20.192469 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.235190174802875e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.3197912 
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                2.9507797 
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                3.0151418 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                6.03687e-12
            ] 
            [
                5.513375000000001e-11 
                3.591882e-11 
                2.4316776e-10
            ] 
            [
                1.3197912e-10 
                2.5511117e-10 
                1.5153803e-10
            ] 
            [
                2.9507797e-10 
                1.0979894e-10 
                3.058502e-11
            ] 
            [
                3.0151418e-10 
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                2.5305426e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-06 
                -4.9e-06 
                -4.4e-06
            ] 
            [
                -9.8e-06 
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                8.5e-06
            ] 
            [
                -1.3e-06 
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            ] 
            [
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            ] 
            [
                4.5e-06 
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                4.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.4087064832e-15 
                -7.850665441919999e-15 
                -7.04957713152e-15
            ] 
            [
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                1.36185012768e-14
            ] 
            [
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                1.6021766208e-16
            ] 
            [
                1.698307218048e-14 
                6.24848882112e-15 
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            ] 
            [
                7.2097947936e-15 
                -5.44740051072e-15 
                7.370012455680001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835851837896411e-18
    }
}