{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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        ] 
        "source-unit" "angstrom" 
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                2.790286e-10 
                2.578895e-10
            ] 
            [
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                1.029358e-10
            ] 
            [
                3.674509e-10 
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            ] 
            [
                3.884686e-10 
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                2.681176e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
                18.7842527 
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                16.7102139
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.248433362059298e-08 
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            ] 
            [
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                3.654745950046483e-08 
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                3.11141246585165e-08 
                2.677271403914719e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.50394488879404e-18
    } 
    "relaxed-configuration-positions" {
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                2.3501272 
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            [
                2.1212501 
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                1.6331843
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            [
                3.9528357 
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            [
                4.479355 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5947312e-10 
                2.3501272e-10 
                1.917137e-10
            ] 
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                1.6331843e-10
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            [
                3.9528357e-10 
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            ] 
            [
                4.479355e-10 
                4.2351776e-10 
                2.0252157e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.23e-05 
                4.9e-06 
                1.2e-06
            ] 
            [
                1.29e-05 
                -1.4e-05 
                3.6e-06
            ] 
            [
                -1.09e-05 
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            ] 
            [
                -1.43e-05 
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                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.970677243584e-14 
                7.850665441919999e-15 
                1.92261194496e-15
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}