{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.432676e-10 
                1.699297e-10
            ] 
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                1.541281e-11 
                8.678609000000001e-11
            ] 
            [
                1.761148e-10 
                2.120053e-10 
                4.355543e-11
            ] 
            [
                1.533994e-10 
                1.582134e-10 
                2.799495e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -0.5220132 
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            [
                1.6529349 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.98257392485176e-09 
                3.492756729233332e-09 
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            ] 
            [
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                7.135780642425524e-10
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                2.648293652484386e-09 
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                2.338497582174808e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.340462322090388e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.9192959 
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            [
                1.8455714 
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                2.6751431
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
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                1.0317017e-10
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                2.2982275e-10 
                4.873414e-11
            ] 
            [
                1.8455714e-10 
                1.5785272e-10 
                2.6751431e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-06 
                -5.2e-06 
                -2.4e-06
            ] 
            [
                -8e-07 
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                -7.2e-06
            ] 
            [
                6e-07 
                9e-06 
                -7.2e-06
            ] 
            [
                -1.3e-06 
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                1.67e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.4032649312e-15 
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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" -6.158299926933172e-19
    }
}