{
    "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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                1.174724e-10 
                8.712814e-11
            ] 
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                1.395659e-10 
                1.176494e-10 
                2.521247e-10
            ] 
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                2.395391e-10 
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                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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            ] 
            [
                3.536325 
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                2.0202949
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.856489602742112e-09 
                -1.256447264026052e-09 
                -3.12850574549345e-09
            ] 
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                5.798130158630998e-09
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            ] 
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                5.66581728523005e-09 
                2.22770596567646e-09 
                3.236869282569366e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.5133003 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.524198745288519e-18
    } 
    "relaxed-configuration-positions" {
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                1.9148946 
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            [
                3.1151496 
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                2.0244871
            ]
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        "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
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                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
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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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                3.5247885948e-15 
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            ] 
            [
                2.70767851146e-14 
                5.17503052782e-14 
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            [
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                1.87454666178e-14 
                2.01874255884e-14
            ] 
            [
                -5.6877270507e-14 
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                5.09492169612e-14
            ] 
            [
                -1.32980660622e-14 
                -5.63966175168e-14 
                -1.89056842812e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}