{
    "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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                1.01187
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.173503e-11 
                5.342358000000001e-11
            ] 
            [
                7.975385000000001e-11 
                2.616511e-10 
                1.362514e-10
            ] 
            [
                1.80202e-10 
                5.667157e-11 
                2.620782e-10
            ] 
            [
                2.455492e-10 
                1.646275e-10 
                1.01187e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -6.6404092 
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            [
                2.10097 
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                11.1923612 
                1.0131646 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
                3.366125015002176e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.383148642419883e-19
    } 
    "relaxed-configuration-positions" {
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                0.6917585 
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            [
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            [
                2.8306876 
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                1.5034388
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
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                2.7817068e-10 
                6.163795e-11
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            [
                1.850746e-10 
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            ] 
            [
                2.8306876e-10 
                2.0634297e-10 
                1.5034388e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                -2e-07 
                6e-07
            ] 
            [
                -1e-06 
                9e-07 
                -9e-07
            ] 
            [
                -5e-07 
                -3e-07 
                -2e-07
            ] 
            [
                5e-07 
                -4e-07 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-15 
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                9.6130597248e-16
            ] 
            [
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            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}