{
    "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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                3.91387 
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                4.773827 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.970134e-10 
                1.251156e-10
            ] 
            [
                2.446456e-10 
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                3.228222e-10
            ] 
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                2.665918e-10
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            ] 
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                4.773827e-10 
                3.931269e-10 
                3.099477e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.0519789
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.094015712953191e-08 
                -2.389622737396817e-09 
                -9.960255806464711e-09
            ] 
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                1.013602083170338e-08
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                3.822126622808929e-09
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                9.52156141904422e-09 
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                2.217970179142295e-09 
                1.685456013041022e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.416634502091772e-18
    } 
    "relaxed-configuration-positions" {
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                1.9515889 
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                4.8524544 
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                4.4528157 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3507523e-10 
                2.1877461e-10
            ] 
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                2.5981065e-10 
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                2.0924962e-10
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                1.9515889e-10 
                4.592265e-10 
                2.4862411e-10
            ] 
            [
                4.8524544e-10 
                1.6962322e-10 
                2.3283462e-10
            ] 
            [
                4.452815700000001e-10 
                4.1877851e-10 
                2.5726054e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.1e-05 
                -2.15e-05 
                8.5e-06
            ] 
            [
                -1.83e-05 
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            [
                -3.37e-05 
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            [
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            ] 
            [
                8.07e-05 
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                9.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.3618501389e-14
            ] 
            [
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            ] 
            [
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                9.9334951308e-15 
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            ] 
            [
                3.5247885948e-15 
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                1.08948011112e-14
            ] 
            [
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                9.917473364459999e-14 
                1.53808956864e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.197561172525413e-18
    }
}