{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.941887e-10 
                2.611318e-10
            ] 
            [
                2.995226e-10 
                1.063493e-10 
                8.992508000000001e-11
            ] 
            [
                2.084562e-10 
                5.023637e-11 
                2.575747e-10
            ] 
            [
                1.963571e-10 
                2.965941e-10 
                1.251911e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                2.4113168 
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            ] 
            [
                2.7050021 
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            ] 
            [
                -3.1860765 
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                2.080972
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.863355402302269e-09 
                3.657881377649856e-11 
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            ] 
            [
                4.333891123834904e-09 
                1.964196439152864e-10 
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            ] 
            [
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                2.005168901876582e-09 
                4.319297057213699e-09
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                3.334084686939417e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.994503 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.081948890551546e-18
    } 
    "relaxed-configuration-positions" {
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                0.0422831 
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            [
                3.0010578 
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                0.6199685
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            [
                2.0605868 
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                2.7275811
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            [
                1.9670669 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.22831e-12 
                1.8785054e-10 
                2.4299285e-10
            ] 
            [
                3.0010578e-10 
                9.835468000000001e-11 
                6.199685000000001e-11
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            [
                2.0605868e-10 
                7.805102000000001e-11 
                2.7275811e-10
            ] 
            [
                1.9670669e-10 
                2.8311223e-10 
                1.5607487e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.2e-06 
                1.45e-05 
                1.64e-05
            ] 
            [
                2.23e-05 
                3.2e-06 
                4.4e-06
            ] 
            [
                -1.01e-05 
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                -1.24e-05
            ] 
            [
                -1.73e-05 
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                -8.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.33131842816e-15 
                2.32315610016e-14 
                2.627569658112e-14
            ] 
            [
                3.572853864384e-14 
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                7.04957713152e-15
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            [
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            ] 
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                -2.771765553984e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -14.547552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.330774770427228e-18
    }
}