{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.76942 
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                2.535548 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.525778e-11 
                2.81745e-10
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                8.32487e-11
            ] 
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            ] 
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                2.535548e-10 
                1.814472e-10 
                2.698768e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                29.933175
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.450764200992593e-09 
                2.898005856466694e-10
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                -9.877583891423942e-10 
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                4.795823317131504e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.7271294 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.573696208176332e-19
    } 
    "relaxed-configuration-positions" {
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            [
                3.0601642 
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                2.7014988 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.431481e-11 
                9.684339e-11 
                2.8860407e-10
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                6.008443e-11
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                1.7780952e-10 
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                3.417758e-11
            ] 
            [
                3.0601642e-10 
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                9.161229e-11
            ] 
            [
                2.7014988e-10 
                1.1107141e-10 
                3.1801464e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.53e-05 
                3.07e-05 
                1.57e-05
            ] 
            [
                2.32e-05 
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            ] 
            [
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            [
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            ] 
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                1.45e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.918682225856e-14 
                2.515417294656e-14
            ] 
            [
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                4.037485084416e-14
            ] 
            [
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                3.076179111936e-14 
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            ] 
            [
                -4.582225135488e-14 
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                2.32315610016e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.985955 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.240797012056086e-18
    }
}