{
    "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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                3.997636 
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            ] 
            [
                3.658552 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.058358e-10 
                1.918508e-10
            ] 
            [
                1.804708e-10 
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                3.022657e-10
            ] 
            [
                3.997636e-10 
                1.573064e-10 
                3.548062000000001e-11
            ] 
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                3.180743e-10
            ] 
            [
                3.658552e-10 
                3.790773e-10 
                1.50531e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                24.8336306 
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            ] 
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            [
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                26.1224707
            ] 
            [
                12.8469437 
                26.6699272 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.330396203988311e-08 
                -5.695100364844818e-08 
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            ] 
            [
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                3.978786235690347e-08 
                2.846800531992419e-08
            ] 
            [
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            ] 
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                2.841790461612113e-08 
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                4.185281183307302e-08
            ] 
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                4.2729933838278e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.089769975100037e-19
    } 
    "relaxed-configuration-positions" {
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            [
                3.5861454 
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                3.8205944 
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                4.0627852 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5682153e-10 
                1.964529e-10
            ] 
            [
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                4.0484895e-10 
                2.8796814e-10
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                3.5861454e-10 
                1.8270929e-10 
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            ] 
            [
                3.8205944e-10 
                2.5686171e-10 
                3.910892e-10
            ] 
            [
                4.0627852e-10 
                3.6943132e-10 
                1.4852908e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.8e-06 
                -6.8e-06 
                2.2e-06
            ] 
            [
                8e-07 
                3.3e-06 
                5.1e-06
            ] 
            [
                -1.5e-06 
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                4.9e-06
            ] 
            [
                -8.6e-06 
                3e-06 
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            ] 
            [
                4.4e-06 
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                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.69044777984e-15 
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                3.52478856576e-15
            ] 
            [
                1.28174129664e-15 
                5.28718284864e-15 
                8.17110076608e-15
            ] 
            [
                -2.4032649312e-15 
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                7.850665441919999e-15
            ] 
            [
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                4.8065298624e-15 
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            ] 
            [
                7.04957713152e-15 
                -4.48609453824e-15 
                1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.663537401725326e-18
    }
}