{
    "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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                2.480989e-10 
                3.30891e-11
            ] 
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                1.592611e-10 
                1.860343e-10
            ] 
            [
                2.331643e-10 
                1.562489e-10 
                3.91846e-12
            ] 
            [
                2.732161e-10 
                1.633533e-10 
                2.725687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -16.4652137 
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                12.6880729
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.985593066475997e-09 
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            ] 
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                2.032853376338606e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.794353259575757e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.9500823 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.563146e-11 
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                1.793877e-11
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                2.4847534e-10
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                2.8242e-10 
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            [
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                2.2986616e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.26e-05 
                1.49e-05 
                -1.7e-05
            ] 
            [
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                2.1e-06
            ] 
            [
                4.5e-06 
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            ] 
            [
                1.79e-05 
                1.6e-06 
                1.75e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.387243164992e-14 
                -2.72370025536e-14
            ] 
            [
                4.8065298624e-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" -8.82952518189281e-19
    }
}