{
    "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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                3.951754 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.711698e-10 
                1.143091e-10
            ] 
            [
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                2.183353e-10
            ] 
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                3.941629e-10 
                5.726112e-11
            ] 
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            ] 
            [
                5.084028e-10 
                3.36384e-10 
                3.521791e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.1981987
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.488206347075156e-10 
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                1.403410749441214e-09
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                2.886552536675243e-09 
                7.380940101322168e-09 
                3.521902565012953e-09
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                3.016047981398417e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.714743 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.716691073248046e-18
    } 
    "relaxed-configuration-positions" {
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                3.4197874 
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                4.7922584 
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                4.7332688 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0643355e-10 
                2.9882092e-10 
                8.824461000000001e-11
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            [
                3.11118e-10 
                1.9159165e-10 
                2.7136098e-10
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                3.4197874e-10 
                4.8379538e-10 
                2.973825e-11
            ] 
            [
                4.7922584e-10 
                5.304147200000001e-10 
                2.1678455e-10
            ] 
            [
                4.7332688e-10 
                3.4053513e-10 
                3.5777542e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.8e-06 
                3e-06 
                -6.5e-06
            ] 
            [
                7.5e-06 
                3.2e-06 
                6.7e-06
            ] 
            [
                5.9e-06 
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                7.2e-06
            ] 
            [
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            ] 
            [
                -2e-06 
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                2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.69044777984e-15 
                4.8065298624e-15 
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            ] 
            [
                1.2016324656e-14 
                5.126965186560001e-15 
                1.073458335936e-14
            ] 
            [
                9.45284206272e-15 
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                1.153567166976e-14
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            [
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            [
                -3.2043532416e-15 
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                4.646312200320001e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}