{
    "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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                2.116708e-10 
                2.654984e-10
            ] 
            [
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                1.663235e-10 
                3.267218e-10
            ] 
            [
                1.69792e-10 
                3.784061e-10 
                1.911913e-10
            ] 
            [
                4.015612e-10 
                2.751902e-10 
                1.554252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.5067743 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.1347328776971e-11 
                -6.127832154646727e-10 
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            [
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                2.442801863797218e-10
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            [
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                7.417438546943034e-10 
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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" -1.202996792990916e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.6459229 
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            [
                1.6360292 
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            [
                3.7300633 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.518901000000001e-11 
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                3.2143766e-10
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                1.6360292e-10 
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                1.4798028e-10
            ] 
            [
                3.7300633e-10 
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                1.8752618e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.1e-06 
                -2e-06 
                -3.9e-06
            ] 
            [
                -2e-07 
                3e-06 
                2.9e-06
            ] 
            [
                1.8e-06 
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            ] 
            [
                -3.7e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.364570931399999e-15 
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956251116446e-18
    }
}