{
    "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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                3.633184 
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                3.714191
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        ] 
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        "si-unit" "m" 
        "si-value" [
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                1.678803e-10 
                1.689789e-10
            ] 
            [
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                3.865516e-10
            ] 
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            ] 
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            ] 
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                3.633184e-10 
                2.755923e-10 
                3.714191e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.389031474198695e-09
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                6.544854325470397e-09 
                3.486546211998125e-10 
                9.00279834038506e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.775077693374737e-19
    } 
    "relaxed-configuration-positions" {
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                0.9081451 
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                4.2116289 
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                3.8703376 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3809086e-10 
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                5.72446e-11
            ] 
            [
                1.8286835e-10 
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                4.0014503e-10
            ] 
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                9.081451000000001e-11 
                3.4886928e-10 
                1.8689369e-10
            ] 
            [
                4.2116289e-10 
                1.6632481e-10 
                1.9037017e-10
            ] 
            [
                3.8703376e-10 
                2.5764765e-10 
                4.022943e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -2.9e-06 
                -5.1e-06
            ] 
            [
                -5.9e-06 
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                4.7e-06
            ] 
            [
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                3.3e-06
            ] 
            [
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            ] 
            [
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                1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.17110076608e-15
            ] 
            [
                -9.45284206272e-15 
                6.08827115904e-15 
                7.53023011776e-15
            ] 
            [
                1.377871893888e-14 
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                5.28718284864e-15
            ] 
            [
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                0.0 
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            ] 
            [
                -9.6130597248e-16 
                1.92261194496e-15 
                2.72370025536e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4797183 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198382979042992e-18
    }
}