{
    "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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                1.32304e-10
            ] 
            [
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                4.042962e-10 
                2.822852e-10
            ] 
            [
                2.191888e-10 
                4.248584e-10 
                5.451371e-11
            ] 
            [
                4.0769e-10 
                3.470441e-10 
                1.975385e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -0.845647 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.474311450162547e-09 
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            ] 
            [
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                7.271384385515497e-09
            ] 
            [
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                4.403213300775368e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.327152076995126e-18
    } 
    "relaxed-configuration-positions" {
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                2.7184784 
                2.2052895 
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                2.5993603 
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            [
                1.4295365 
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                0.8014302
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.7184784e-10 
                2.2052895e-10 
                6.813842e-11
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                2.6518115e-10
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                1.4295365e-10 
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            ] 
            [
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                2.8849217e-10 
                2.5317882e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -2.05e-05 
                1.7e-06
            ] 
            [
                -2.3e-05 
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                8.7e-06
            ] 
            [
                1.2e-05 
                1.41e-05 
                -4e-07
            ] 
            [
                1.7e-05 
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                -1.01e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.77327738688e-15 
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                2.72370025536e-15
            ] 
            [
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                1.393893660096e-14
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}