{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.980995000000001e-11 
                1.487518e-10
            ] 
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                2.728449e-10
            ] 
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                2.547937e-10 
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                6.79434e-11
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            ] 
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                1.503866e-10 
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                2.3648e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                5.64342251041977e-08
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                3.215863150269698e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.034307467355247e-18
    } 
    "relaxed-configuration-positions" {
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                1.1229582 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.534334e-11 
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                8.333016e-11
            ] 
            [
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                2.915494e-11 
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                1.7572094e-10 
                3.143004e-11
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            [
                3.2365519e-10 
                2.8402366e-10 
                2.2442567e-10
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            [
                1.1229582e-10 
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                3.0010746e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
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                -7.8e-06
            ] 
            [
                0.0 
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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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            ] 
            [
                0.0 
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            [
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                8.17110076608e-15 
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            [
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            [
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                4.8065298624e-16 
                2.16293843808e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358082737530319e-18
    }
}