{
    "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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                2.243771 
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                3.362616 
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                2.490002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.399639e-10 
                1.70499e-10
            ] 
            [
                1.562869e-10 
                2.634357e-10 
                3.942252e-10
            ] 
            [
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                5.443388e-11
            ] 
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                2.243771e-10 
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                2.448835e-10
            ] 
            [
                3.362616e-10 
                2.323379e-10 
                2.490002e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -7.1729895 
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                1.4822455
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                18.5001607 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.133785712940909e-08 
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            ] 
            [
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                2.590546608823852e-08
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                4.806761056486382e-09 
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                6.166555591561896e-09 
                3.448491232792052e-08 
                2.374819086386007e-09
            ] 
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                -9.27712013748052e-10
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.3891415 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.430003275883044e-19
    } 
    "relaxed-configuration-positions" {
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                1.0222663 
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                1.0064458 
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                2.5183603 
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            [
                3.6113461 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.241678e-10 
                1.7458335e-10 
                1.6692492e-10
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            [
                1.0222663e-10 
                2.8923427e-10 
                3.8765161e-10
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                1.0064458e-10 
                4.0937034e-10 
                8.526567e-11
            ] 
            [
                2.5183603e-10 
                4.5657819e-10 
                2.7829174e-10
            ] 
            [
                3.6113461e-10 
                2.4813765e-10 
                1.9490784e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.8e-06 
                -1.4e-05 
                -3.9e-06
            ] 
            [
                5.8e-06 
                2.2e-06 
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            ] 
            [
                2.3e-06 
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                3.6e-06
            ] 
            [
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                8.2e-06
            ] 
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                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                9.292624400640001e-15 
                3.52478856576e-15 
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            ] 
            [
                3.68500622784e-15 
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                5.76783583488e-15
            ] 
            [
                9.6130597248e-15 
                2.050786074624e-14 
                1.313784829056e-14
            ] 
            [
                -1.810459581504e-14 
                2.72370025536e-15 
                1.92261194496e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835851837896411e-18
    }
}