{
    "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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                1.825241e-10 
                1.571351e-10 
                1.750599e-10
            ] 
            [
                5.622357e-11 
                3.903382e-10 
                1.066374e-10
            ] 
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                3.055372e-10 
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                1.429481e-10
            ] 
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                3.763641e-10 
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                1.110804e-10
            ] 
            [
                3.309317e-10 
                1.461591e-10 
                3.355414e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                0.8550378 
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            [
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            ] 
            [
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                3.6465589
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.808208058720556e-08 
                -4.977653700955448e-09 
                7.236501475692115e-10
            ] 
            [
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                3.240948557795693e-10
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            [
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                1.150785195556941e-08 
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                9.432967061738976e-09 
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                2.996453681761358e-09 
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                5.842431415950165e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.433424131817466e-18
    } 
    "relaxed-configuration-positions" {
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                1.3851965 
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                1.0587345 
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            [
                3.3034574 
                3.74992 
                0.7154889
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                3.6963513 
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                3.0720671 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.3851965e-10 
                1.3095334e-10 
                1.8821644e-10
            ] 
            [
                1.0587345e-10 
                3.537757e-10 
                1.2878967e-10
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            [
                3.3034574e-10 
                3.74992e-10 
                7.154889000000001e-11
            ] 
            [
                3.6963513e-10 
                1.5279677e-10 
                1.2927844e-10
            ] 
            [
                3.0720671e-10 
                1.0504249e-10 
                3.5343375e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                -3.4e-06 
                -5.3e-06
            ] 
            [
                -1.5e-06 
                6e-07 
                1.02e-05
            ] 
            [
                3.8e-06 
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            ] 
            [
                2.2e-06 
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                6e-06
            ] 
            [
                -3.3e-06 
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -2.4032649312e-15 
                9.6130597248e-16 
                1.634220153216e-14
            ] 
            [
                6.08827115904e-15 
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                -1.794437815296e-14
            ] 
            [
                3.52478856576e-15 
                7.2097947936e-15 
                9.6130597248e-15
            ] 
            [
                -5.28718284864e-15 
                -1.28174129664e-15 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.846295 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.218421013369993e-18
    }
}