{
    "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" {
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            ] 
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                2.7347 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.995615e-10
            ] 
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                1.392112e-10
            ] 
            [
                2.7347e-10 
                2.276458e-10 
                3.733048e-10
            ] 
            [
                4.272646e-10 
                1.115879e-10 
                1.870464e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.96741068555207e-10 
                4.627435355373735e-10 
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            ] 
            [
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                3.209874342235276e-09 
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            [
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                1.468078763515916e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.493734129352995e-18
    } 
    "relaxed-configuration-positions" {
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                2.6864375 
                1.2691026
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            [
                2.7990118 
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                3.6635449
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            [
                4.3290294 
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                1.9907136
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9579944e-10 
                4.213206e-11 
                2.0678779e-10
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                1.2691026e-10
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            [
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                3.6635449e-10
            ] 
            [
                4.3290294e-10 
                1.1238405e-10 
                1.9907136e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -4e-07 
                -4e-07
            ] 
            [
                -4e-07 
                4e-07 
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            ] 
            [
                1e-07 
                6e-07 
                3e-07
            ] 
            [
                3e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                -6.408706483200001e-16 
                -6.408706483200001e-16
            ] 
            [
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                0.0
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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" -1.568507584071601e-18
    }
}