{
    "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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            [
                1.807274 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.276696e-11 
                2.887206e-10
            ] 
            [
                2.46011e-11 
                2.215598e-10 
                3.31473e-12
            ] 
            [
                1.807274e-10 
                2.501669e-11 
                3.853767e-11
            ] 
            [
                1.505942e-10 
                2.451221e-10 
                2.01711e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                -0.865484 
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            ] 
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                -0.2847897 
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                -0.4805473
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.708305080259674e-10 
                -1.390450262102577e-09 
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            ] 
            [
                1.472111121635146e-09 
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                6.343086135341894e-10
            ] 
            [
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                1.094567173132702e-09
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7594373 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.227635791023477e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.7313731 
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            [
                1.3546834 
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            [
                1.1080061 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7313104e-10 
                5.102429000000001e-11 
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            ] 
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                5.24769e-12
            ] 
            [
                1.3546834e-10 
                1.71349e-12 
                4.30187e-11
            ] 
            [
                1.1080061e-10 
                2.6551942e-10 
                2.2312322e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                6.6e-06 
                3e-06
            ] 
            [
                -1e-07 
                2.4e-06 
                -3.7e-06
            ] 
            [
                -1e-06 
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                -4.1e-06
            ] 
            [
                8e-07 
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                4.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                1.057436569728e-14 
                4.8065298624e-15
            ] 
            [
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            ] 
            [
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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" -1.039378501122028e-18
    }
}