{
    "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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            [
                3.309317 
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                3.355414
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.571351e-10 
                1.750599e-10
            ] 
            [
                5.622357e-11 
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                1.066374e-10
            ] 
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                1.429481e-10
            ] 
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            ] 
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                3.309317e-10 
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                3.355414e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.474442848814173e-09 
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            ] 
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                1.04244003633965e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.424116838640781e-19
    } 
    "relaxed-configuration-positions" {
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                3.3040389 
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                3.706633 
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                3.260053 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2890963e-10 
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                1.1251015e-10
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                3.3040389e-10 
                3.5215383e-10 
                1.5639819e-10
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            [
                3.706633e-10 
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                8.849151e-11
            ] 
            [
                3.260053e-10 
                1.7044887e-10 
                3.3739183e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-06 
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                -1.5e-06
            ] 
            [
                -2.1e-06 
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            ] 
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                2.5e-06 
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            [
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            ] 
            [
                0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                2.72370025536e-15
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            [
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            [
                2.4032649312e-15 
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                1.76239428288e-15
            ] 
            [
                0.0 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}