{
    "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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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.673592000000001e-10 
                1.767732e-10 
                1.794498e-10
            ] 
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                3.856556e-11
            ] 
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                2.184868e-10 
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            ] 
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                4.399704e-10 
                3.304978e-10 
                2.526424e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.536591520827552e-10 
                2.110741286168619e-09 
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            ] 
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                4.156368191855981e-09
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                5.433654636401846e-09 
                9.395464593140587e-09 
                9.636371394632638e-11
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.129252834845342e-18
    } 
    "relaxed-configuration-positions" {
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                2.0330204 
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                3.8065299 
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                4.4841866 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5419006e-10 
                1.975186e-10 
                1.587128e-10
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            [
                3.0054345e-10 
                4.1476138e-10 
                4.523964e-11
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                2.0330204e-10 
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                2.8655797e-10
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            [
                3.8065299e-10 
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                2.2383509e-10
            ] 
            [
                4.4841866e-10 
                3.3000826e-10 
                2.4202516e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.57e-05 
                7.2e-06 
                1.68e-05
            ] 
            [
                -1.21e-05 
                1.36e-05 
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            ] 
            [
                4.43e-05 
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                1.69e-05
            ] 
            [
                2.7e-06 
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                1.8e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.153567166976e-14 
                2.691656722944e-14
            ] 
            [
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                2.178960204288e-14 
                -3.733071526464e-14
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            [
                7.097642430144e-14 
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            [
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                2.707678489152e-14
            ] 
            [
                4.32587687616e-15 
                4.694377498944e-14 
                2.88391791744e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}