{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.188035e-11 
                1.167052e-10
            ] 
            [
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                1.259635e-11 
                2.902511e-10
            ] 
            [
                1.246716e-10 
                2.176642e-10 
                3.37602e-12
            ] 
            [
                2.566353e-10 
                2.362445e-10 
                2.325342e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                4.3892277 
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            [
                1.2956047 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.228040281246173e-09 
                1.261905709203848e-09 
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            ] 
            [
                7.032318004307757e-09 
                1.969149568176067e-09 
                2.315785719203697e-08
            ] 
            [
                2.075787560138598e-09 
                1.983852903242811e-09 
                2.566211580718209e-09
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.64973258634414e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.171168 
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            [
                2.4449428 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.169401e-10 
                2.156127e-11 
                9.495005e-11
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                1.3292139e-10 
                2.736371e-11 
                3.3279154e-10
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                9.813700000000001e-12
            ] 
            [
                2.4449428e-10 
                1.9516718e-10 
                2.0531123e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.27e-05 
                3.9e-06 
                -2.16e-05
            ] 
            [
                -9.6e-06 
                2.07e-05 
                1.2e-06
            ] 
            [
                -1.58e-05 
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                1.69e-05
            ] 
            [
                1.27e-05 
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                3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.034764308416e-14 
                6.24848882112e-15 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.766829 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.725036170395144e-18
    }
}