{
    "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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        "si-unit" "m" 
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                3.379082e-11 
                1.803379e-10
            ] 
            [
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                2.296652e-10 
                5.587e-14
            ] 
            [
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                2.894365e-11
            ] 
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                2.914059e-10 
                2.502311e-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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                5.071651320468177e-09 
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            [
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.438576507525232e-18
    } 
    "relaxed-configuration-positions" {
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                2.8202871 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.79938e-12
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                3.207541e-11
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            [
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                1.9406137e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -2e-07 
                3e-07
            ] 
            [
                -1e-07 
                3e-07 
                -2e-07
            ] 
            [
                3e-07 
                -3e-07 
                -2e-07
            ] 
            [
                1e-07 
                2e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
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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" -1.852169365908611e-18
    }
}