{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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            ] 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.067324e-10 
                5.04324e-11
            ] 
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                2.808087e-10
            ] 
            [
                2.247701e-10 
                2.342025e-10 
                8.069591000000001e-11
            ] 
            [
                2.593324e-10 
                2.758014000000001e-10 
                2.891704e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                2.719847 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                2.833759375060925e-09 
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                5.433892239194711e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.909242401761351e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.601736 
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        "source-unit" "angstrom" 
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                4.5e-06 
                -7.4e-06
            ] 
            [
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                1.06e-05
            ] 
            [
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            ] 
            [
                -5.3e-06 
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                3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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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" -8.288465010083462e-19
    }
}