{
    "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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        "si-unit" "m" 
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                1.737365e-10 
                1.840337e-10
            ] 
            [
                1.815126e-10 
                3.688812e-10 
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            ] 
            [
                2.603472e-10 
                3.479991e-10 
                3.236515e-10
            ] 
            [
                3.869651e-10 
                3.231599e-10 
                1.101882e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                2.0165683
            ] 
            [
                -15.8107465 
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            ] 
            [
                -0.1534506 
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                20.6399667 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.491408737367368e-09 
                -2.922569707437321e-08 
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            ] 
            [
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            [
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                8.698044319901139e-09 
                1.567924648129889e-08
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                5.35608333269387e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.896730223609935e-19
    } 
    "relaxed-configuration-positions" {
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                2.1432084 
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                1.0777805 
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                0.5364582
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            [
                2.5375015 
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                3.8485223
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            [
                4.6150112 
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                0.9079082
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4995978e-10 
                2.1432084e-10 
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                5.364582e-11
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                3.8485223e-10
            ] 
            [
                4.6150112e-10 
                2.9387846e-10 
                9.079082000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.7e-06 
                3e-07 
                -3e-07
            ] 
            [
                5.3e-06 
                -2.3e-06 
                -6.2e-06
            ] 
            [
                7e-06 
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                3.4e-06
            ] 
            [
                -8.6e-06 
                3.2e-06 
                3.1e-06
            ]
        ] 
        "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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            [
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                4.96674752448e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}