{
    "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" {
        "source-value" [
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            ] 
            [
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            [
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                3.995828 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.74037e-10 
                7.537924e-11
            ] 
            [
                5.238862e-11 
                4.134075000000001e-10 
                1.701981e-10
            ] 
            [
                2.155499e-10 
                3.587274e-10 
                3.303778e-10
            ] 
            [
                3.995828e-10 
                2.956534e-10 
                2.17043e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.9266889 
                1.6684774 
                5.3519233
            ] 
            [
                3.1439729 
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            ] 
            [
                -1.4788014 
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            ] 
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                -4.5918603 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.689072531934869e-09 
                2.67319548261317e-09 
                8.574726387574786e-09
            ] 
            [
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                3.337426667152744e-09
            ] 
            [
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            ] 
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                -2.618385981721575e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.189544022827343e-18
    } 
    "relaxed-configuration-positions" {
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                1.8827881 
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                1.1816398
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            [
                1.3946877 
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                1.6208305
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            [
                1.9086455 
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                3.2766068
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            [
                3.4785738 
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                1.8509043
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.8827881e-10 
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                1.6208305e-10
            ] 
            [
                1.9086455e-10 
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                3.2766068e-10
            ] 
            [
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                3.6838796e-10 
                1.8509043e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-06 
                5.9e-06 
                4.9e-06
            ] 
            [
                1.94e-05 
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                -8.7e-06
            ] 
            [
                6e-07 
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                7.2e-06
            ] 
            [
                -1.6e-05 
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                -3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.4087064832e-15 
                9.45284206272e-15 
                7.850665441919999e-15
            ] 
            [
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            [
                9.6130597248e-16 
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            ] 
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                1.68228545184e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -19.027265 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.048503914076612e-18
    }
}