{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.056157e-10 
                2.56331e-10
            ] 
            [
                2.630116e-10 
                3.676368e-10 
                1.513233e-11
            ] 
            [
                3.86528e-10 
                2.701686e-10 
                2.148066e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.9503923
            ] 
            [
                0.1764223 
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            [
                5.8749283 
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                -0.6944371 
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                -0.6421206
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.023352825603073e-09 
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            ] 
            [
                2.826596844477639e-10 
                2.363914512087179e-09 
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            ] 
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                9.412672771136288e-09 
                2.011330873160179e-10 
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                -1.028790613054069e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.305806328956354e-19
    } 
    "relaxed-configuration-positions" {
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                1.9000272 
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                2.0606637
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            [
                2.1574274 
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            [
                4.0832087 
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                2.9238171
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            [
                4.3406087 
                4.8367281 
                1.3636801
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9000272e-10 
                2.6085346e-10 
                2.0606637e-10
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                5.005264e-11
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                2.9238171e-10
            ] 
            [
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                4.836728100000001e-10 
                1.3636801e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.6e-06 
                -1.7e-06 
                5e-07
            ] 
            [
                -1e-07 
                5e-07 
                -3e-07
            ] 
            [
                3e-07 
                2e-07 
                2e-07
            ] 
            [
                1.4e-06 
                1e-06 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.56348259328e-15 
                -2.72370025536e-15 
                8.010883104e-16
            ] 
            [
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            [
                4.8065298624e-16 
                3.2043532416e-16 
                3.2043532416e-16
            ] 
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            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}