{
    "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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                2.14387 
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            [
                2.97789 
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                2.412215
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.620947e-10 
                2.881943e-10
            ] 
            [
                2.981493e-10 
                2.883992e-10 
                2.450576e-10
            ] 
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                2.14387e-10 
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                4.61196e-10
            ] 
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                1.117537e-10 
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                2.516966e-10
            ] 
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                2.97789e-10 
                5.947269999999999e-10 
                2.412215e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                1.5802412 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.86977338557241e-09 
                2.935264177531105e-09 
                -4.504240347103693e-09
            ] 
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            ] 
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                2.53182552672412e-09 
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                2.73052555026084e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9994813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121440538897994e-18
    } 
    "relaxed-configuration-positions" {
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                2.085578 
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                0.5553467 
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                3.0772089 
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                2.3792104
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.607294e-11 
                2.663934e-10 
                2.6362974e-10
            ] 
            [
                3.3490136e-10 
                2.9647889e-10 
                2.2457335e-10
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                2.085578e-10 
                2.362859e-10 
                4.898988000000001e-10
            ] 
            [
                5.553467e-11 
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                2.7134308e-10
            ] 
            [
                3.0772089e-10 
                5.4558279e-10 
                2.3792104e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.2e-06 
                1.94e-05 
                -2.72e-05
            ] 
            [
                -4.6e-06 
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            ] 
            [
                8.4e-06 
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            ] 
            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.10822266996e-14 
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            ] 
            [
                -7.370012516399999e-15 
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            [
                1.34582837256e-14 
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                7.386034282739999e-14
            ] 
            [
                -1.71432899838e-14 
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                -8.6517538236e-15
            ] 
            [
                8.972189150399999e-15 
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                1.82648136276e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.823753336605288e-18
    }
}