{
    "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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                2.621896 
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            [
                4.560356 
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            ] 
            [
                4.097908 
                2.987714 
                3.135416
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.376748e-10 
                2.356906e-10 
                1.723048e-10
            ] 
            [
                1.891208e-10 
                1.427855e-10 
                3.861744e-10
            ] 
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                2.621896e-10 
                4.609245e-10 
                2.418974e-10
            ] 
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                4.560356e-10 
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                1.122098e-10
            ] 
            [
                4.097908e-10 
                2.987714e-10 
                3.135416e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.2643482 
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            [
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            [
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                -8.6676463
            ] 
            [
                6.533539 
                1.6231542 
                12.2556937
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.774964943226831e-08 
                -6.464370317924408e-09 
                -6.233952644435044e-09
            ] 
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                -4.235325092799587e-10 
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                9.55581403286718e-10
            ] 
            [
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                1.178351487157841e-08 
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                1.260562871276405e-08 
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            ] 
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                1.046788352312772e-08 
                2.600579732618963e-09 
                1.963578607960101e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.9408771 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.272268774308568e-18
    } 
    "relaxed-configuration-positions" {
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                2.1663196 
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                1.1951617 
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            [
                2.5484794 
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                2.8640423
            ] 
            [
                4.566649 
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                1.5711888
            ] 
            [
                5.0715062 
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                2.7674799
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1663196e-10 
                2.376211e-10 
                1.7123952e-10
            ] 
            [
                1.1951617e-10 
                9.146115e-11 
                3.3461738e-10
            ] 
            [
                2.5484794e-10 
                4.5426084e-10 
                2.8640423e-10
            ] 
            [
                4.566649e-10 
                1.7564653e-10 
                1.5711888e-10
            ] 
            [
                5.0715062e-10 
                3.9910258e-10 
                2.7674799e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-05 
                1e-07 
                2e-07
            ] 
            [
                -1.19e-05 
                -2.3e-06 
                -1.3e-06
            ] 
            [
                -2e-07 
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                5.3e-06
            ] 
            [
                1.68e-05 
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                1.05e-05
            ] 
            [
                7.2e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.602176634e-16 
                3.204353268e-16
            ] 
            [
                -1.90659019446e-14 
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                -2.0828296242e-15
            ] 
            [
                -3.204353268e-16 
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                8.4915361602e-15
            ] 
            [
                2.691656745119999e-14 
                1.98669902616e-14 
                1.6822854657e-14
            ] 
            [
                1.15356717648e-14 
                -6.248488872599999e-15 
                -2.37122141832e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.90107 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196954159838e-18
    }
}