{
    "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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                1.573969 
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            ] 
            [
                2.828068 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.090408e-10 
                2.782185e-10
            ] 
            [
                9.561081000000001e-11 
                2.831858e-10 
                1.606096e-10
            ] 
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                1.573969e-10 
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            ] 
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            ] 
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                2.828068e-10 
                2.074027e-10 
                2.745594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.2812452
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.6924520178814e-11 
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                4.309578769990634e-09
            ] 
            [
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            [
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                1.729888536761091e-09
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                3.654957755864656e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.747117222759483e-18
    } 
    "relaxed-configuration-positions" {
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                1.4511324 
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                3.0385034 
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                2.7874445 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2204791e-10 
                3.0661405e-10
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            [
                9.227307000000001e-11 
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                1.1868955e-10
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                1.4511324e-10 
                2.076933e-11 
                1.0707734e-10
            ] 
            [
                3.0385034e-10 
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                2.227863e-11
            ] 
            [
                2.7874445e-10 
                1.7363409e-10 
                2.6757215e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.8e-06 
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                -9e-07
            ] 
            [
                -3e-06 
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                1.5e-06
            ] 
            [
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                1.4e-06
            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                2.403264951e-15
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            [
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                2.2430472876e-15
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            [
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                2.5634826144e-15
            ] 
            [
                4.005441585e-15 
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.146791559564885e-18
    }
}