{
    "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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                2.576193e-11 
                1.27547e-10
            ] 
            [
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                2.494782e-10 
                6.353127e-11
            ] 
            [
                2.748297e-10 
                1.297333e-10 
                3.747024e-11
            ] 
            [
                2.66914e-10 
                2.750152e-10 
                1.670621e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
            [
                0.5947503 
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                6.3971527
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.350085764900288e-11 
                -9.441851131101313e-11 
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            ] 
            [
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                2.154772143843783e-10
            ] 
            [
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                1.02493684956276e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.321731945530492e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                2.618108 
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                1.2542061
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.888876e-11 
                3.883584e-11 
                7.238475e-11
            ] 
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                1.2358189e-10
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            [
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                7.422336e-11
            ] 
            [
                2.618108e-10 
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                1.2542061e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                7e-07 
                -2e-07
            ] 
            [
                -2e-07 
                -1e-06 
                2e-07
            ] 
            [
                8e-07 
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                6e-07
            ] 
            [
                6e-07 
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                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.12152363456e-15 
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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" -1.800558770858104e-18
    }
}