{
    "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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                0.4994915 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.552e-12 
                8.362243000000001e-11
            ] 
            [
                9.799320000000001e-12 
                4.288587e-11 
                1.191786e-10
            ] 
            [
                4.994915e-11 
                2.11153e-10 
                6.404272e-11
            ] 
            [
                2.455877e-10 
                2.004038e-10 
                2.378996e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
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                1.7789447
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.298497564131986e-08 
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            [
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            [
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                2.882277609015625e-09 
                2.85018360803607e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.51667848417355e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.3064948 
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            [
                2.5325916 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.11723e-11
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                3.064948e-11 
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                1.1496815e-10
            ] 
            [
                2.5325916e-10 
                1.9764162e-10 
                1.7120089e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.8e-06 
                3.5e-06 
                7.1e-06
            ] 
            [
                -1.22e-05 
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                -1.19e-05
            ] 
            [
                -6.4e-06 
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                5.8e-06
            ] 
            [
                2.34e-05 
                8.2e-06 
                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.6076181728e-15 
                1.137545400768e-14
            ] 
            [
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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
    }
}