{
    "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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                4.133267 
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        "si-unit" "m" 
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                2.75301e-10
            ] 
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                1.396167e-10
            ] 
            [
                4.133267e-10 
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            ] 
            [
                3.466505e-10 
                3.469363e-10 
                3.287809000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.214867866278045e-09 
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                3.897647108952577e-11
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.05607771412395e-19
    } 
    "relaxed-configuration-positions" {
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            [
                4.1269578 
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            [
                3.2598175 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.953391e-10 
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                2.5010231e-10
            ] 
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                1.6157151e-10
            ] 
            [
                4.126957799999999e-10 
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                1.4232171e-10
            ] 
            [
                3.2598175e-10 
                3.5581565e-10 
                3.3961286e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.69e-05 
                -1.22e-05 
                -2.32e-05
            ] 
            [
                -4.2e-05 
                2.05e-05 
                -6.5e-06
            ] 
            [
                1.04e-05 
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                -2e-07
            ] 
            [
                1.47e-05 
                2.24e-05 
                2.99e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.707678489152e-14 
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            ] 
            [
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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" -6.158299926933172e-19
    }
}