{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.042383e-10 
                1.797674e-10
            ] 
            [
                1.826337e-10 
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                1.209578e-10
            ] 
            [
                3.662908e-10 
                4.706413e-10 
                2.76768e-12
            ] 
            [
                4.382961e-10 
                3.15094e-10 
                1.702274e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.0298942 
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            ] 
            [
                1.0111802 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.807071141126823e-10 
                7.66249787181987e-10 
                8.647698714539346e-10
            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.363264772131548e-18
    } 
    "relaxed-configuration-positions" {
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                3.2071465 
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                1.766129 
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            [
                3.8988468 
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            [
                4.1704536 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0373717e-10 
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                2.1561848e-10
            ] 
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                9.741688e-11
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                2.119728e-11
            ] 
            [
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                3.0398207e-10 
                1.3948765e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.16e-05 
                -1.62e-05 
                3.92e-05
            ] 
            [
                -4.59e-05 
                3.19e-05 
                -2.63e-05
            ] 
            [
                2.39e-05 
                3.55e-05 
                -1.02e-05
            ] 
            [
                3.36e-05 
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                -2.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.85852489544e-14 
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                6.280532405279998e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}