{
    "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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            [
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.042383e-10 
                1.797674e-10
            ] 
            [
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                1.209578e-10
            ] 
            [
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                4.706413e-10 
                2.76768e-12
            ] 
            [
                4.382961e-10 
                3.15094e-10 
                1.702274e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                1.1013776 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.667836121141709e-10 
                4.701715467867263e-11 
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            ] 
            [
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            ] 
            [
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                9.667126777045517e-10 
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                -7.422461309538509e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.536860525150077e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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                0.2041143
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            [
                4.1828061 
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        "source-unit" "angstrom" 
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        "si-value" [
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                3.1970016e-10 
                2.164487e-10
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                9.717619e-11
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            [
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                4.9697934e-10 
                2.041143e-11
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            [
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                3.0293461e-10 
                1.3968396e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
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            ] 
            [
                -1e-07 
                0.0 
                -0.0
            ] 
            [
                1e-07 
                1e-07 
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            ] 
            [
                1e-07 
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                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                1.6021766208e-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" -1.056801242610788e-18
    }
}