{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.697243e-11 
                2.264709e-10
            ] 
            [
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                1.035234e-10
            ] 
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                6.504598e-11 
                2.339521e-10
            ] 
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            ] 
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                2.842468e-10 
                2.848588e-10 
                2.160611e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.483084908831884e-09 
                -1.611919296613423e-09 
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                7.689364708444339e-10 
                1.291541811029434e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.786536180468817e-18
    } 
    "relaxed-configuration-positions" {
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                2.6420617 
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                2.6870046 
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                2.6534403 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.985244e-11 
                2.3806734e-10
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            [
                6.59749e-11 
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                1.2060672e-10
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            [
                2.6420617e-10 
                6.989405e-11 
                2.1172098e-10
            ] 
            [
                2.6870046e-10 
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                5.27611e-12
            ] 
            [
                2.6534403e-10 
                3.0543939e-10 
                2.0890968e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.05e-05 
                -1e-06 
                1.7e-06
            ] 
            [
                -1.96e-05 
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                3e-06
            ] 
            [
                2.4e-06 
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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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                2.72370025536e-15
            ] 
            [
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                4.8065298624e-15
            ] 
            [
                3.84522388992e-15 
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                -9.6130597248e-16
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            [
                1.906590178752e-14 
                8.33131842816e-15 
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            ] 
            [
                2.515417294656e-14 
                2.915961449856e-14 
                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.23750515980227e-18
    }
}