{
    "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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                2.621496 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.456203e-10 
                2.59416e-10
            ] 
            [
                6.48425e-11 
                2.408552e-10 
                8.864435000000001e-11
            ] 
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                2.028254e-10 
                9.559849e-11 
                3.097335e-11
            ] 
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                1.556479e-10 
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                1.221415e-10
            ] 
            [
                2.621496e-10 
                2.506538e-10 
                1.825694e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
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                18.1289545 
                17.3982024 
                7.2248994
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.694567417379729e-08 
                -2.403489235926912e-11 
                4.201893623970092e-08
            ] 
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                2.991491804853805e-08 
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                4.143995030422996e-08 
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                4.451862432559988e-08
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                2.904578705944695e-08 
                2.787499312922645e-08 
                1.157556490631195e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 22.789173 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.65122801879666e-18
    } 
    "relaxed-configuration-positions" {
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                2.2337473 
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                1.4925288 
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                3.0629378 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.271829000000001e-11 
                1.6053097e-10 
                2.7976785e-10
            ] 
            [
                1.859302e-11 
                2.4190851e-10 
                6.492686e-11
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                2.2337473e-10 
                1.3575374e-10 
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            ] 
            [
                1.4925288e-10 
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                1.4851138e-10
            ] 
            [
                3.0629378e-10 
                2.3653592e-10 
                1.9680833e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.11e-05 
                3e-07 
                -2.15e-05
            ] 
            [
                -1.36e-05 
                3e-06 
                2.2e-06
            ] 
            [
                -3.9e-06 
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                9.4e-06
            ] 
            [
                2.7e-06 
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            ] 
            [
                3.8e-06 
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                1.12e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.8065298624e-16 
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            ] 
            [
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                4.8065298624e-15 
                3.52478856576e-15
            ] 
            [
                -6.24848882112e-15 
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                1.506046023552e-14
            ] 
            [
                4.32587687616e-15 
                1.04141480352e-14 
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            ] 
            [
                6.08827115904e-15 
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                1.794437815296e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.337970998931805e-18
    }
}