{
    "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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                2.395391 
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                2.017962 
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            ] 
            [
                2.744316 
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                1.84914
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.288529e-11 
                1.174724e-10 
                8.712814e-11
            ] 
            [
                1.395659e-10 
                1.176494e-10 
                2.521247e-10
            ] 
            [
                2.395391e-10 
                4.245255e-11 
                3.168768e-11
            ] 
            [
                2.017962e-10 
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                5.333854e-11
            ] 
            [
                2.744316e-10 
                1.992854e-10 
                1.84914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -0.6386784 
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            ] 
            [
                3.536325 
                1.3904247 
                2.0202949
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.856489554491713e-09 
                -1.256447253674444e-09 
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            ] 
            [
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                5.79813011086141e-09
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                5.665817238550561e-09 
                2.227705947322854e-09 
                3.236869255901474e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.5133003 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.524198732730963e-18
    } 
    "relaxed-configuration-positions" {
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                0.138523 
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                1.3388326 
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            [
                2.3747811 
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            [
                1.9148946 
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            ] 
            [
                3.1151496 
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                2.0244871
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.38523e-11 
                1.3232029e-10 
                7.573598000000001e-11
            ] 
            [
                1.3388326e-10 
                7.516091000000001e-11 
                2.7082124e-10
            ] 
            [
                2.3747811e-10 
                3.620454000000001e-11 
                5.283022e-11
            ] 
            [
                1.9148946e-10 
                2.7197228e-10 
                7.356910000000001e-12
            ] 
            [
                3.1151496e-10 
                2.1482243e-10 
                2.0244871e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.39e-05 
                2.2e-06 
                -3.16e-05
            ] 
            [
                1.69e-05 
                3.23e-05 
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            ] 
            [
                -6.9e-06 
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                1.26e-05
            ] 
            [
                -3.55e-05 
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            ] 
            [
                -8.3e-06 
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                -1.18e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.52478856576e-15 
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            ] 
            [
                2.707678489152e-14 
                5.175030485184e-14 
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            ] 
            [
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                2.018742542208e-14
            ] 
            [
                -5.68772700384e-14 
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                5.094921654144e-14
            ] 
            [
                -1.329806595264e-14 
                -5.639661705216e-14 
                -1.890568412544e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}