{
    "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" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.467413e-11 
                1.642761e-10
            ] 
            [
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                2.703982e-10 
                2.222722e-10
            ] 
            [
                3.737288e-10 
                4.91418e-10 
                2.043298e-10
            ] 
            [
                4.142825e-10 
                3.455017e-10 
                4.506693e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
                0.5265743 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.453389166830669e-10 
                -4.220605861290336e-10 
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            ] 
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                1.600257213208282e-09 
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            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.230117371480009e-18
    } 
    "relaxed-configuration-positions" {
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                2.7812587 
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                2.4734184
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            [
                3.9111647 
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            [
                4.258444 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.8584206e-10 
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            ] 
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                2.4734184e-10
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            ] 
            [
                4.258444e-10 
                3.7520826e-10 
                4.2629082e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                -1e-07 
                -7e-06
            ] 
            [
                -7.7e-06 
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                3.5e-06
            ] 
            [
                4.1e-06 
                7.2e-06 
                -7.9e-06
            ] 
            [
                4.3e-06 
                5.7e-06 
                1.14e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6454864 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.385159618552436e-18
    }
}