{
    "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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                3.055372 
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                3.763641 
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            [
                3.309317 
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                3.355414
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.825241e-10 
                1.571351e-10 
                1.750599e-10
            ] 
            [
                5.622357e-11 
                3.903382e-10 
                1.066374e-10
            ] 
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                3.055372e-10 
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                1.429481e-10
            ] 
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                3.763641e-10 
                1.041333e-10 
                1.110804e-10
            ] 
            [
                3.309317e-10 
                1.461591e-10 
                3.355414e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -13.1524406 
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            ] 
            [
                1.9804323 
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            [
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            [
                6.0248248 
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                -3.4005256
            ] 
            [
                2.1468525 
                0.4298909 
                3.7161037
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.107253283578072e-08 
                -5.952714840378002e-09 
                -4.408260798001536e-11
            ] 
            [
                3.173002330137172e-09 
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                8.334452285630285e-10
            ] 
            [
                4.807060343079147e-09 
                1.325617047596504e-08 
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            [
                9.652833438976036e-09 
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            ] 
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                3.439636883806032e-09 
                6.887611494746708e-10 
                5.953854468608377e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.568158 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.693205567252049e-18
    } 
    "relaxed-configuration-positions" {
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                1.4420281 
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                0.8331222 
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            [
                3.1447978 
                3.3673566 
                1.5733597
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            [
                3.7573988 
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                3.3384597 
                1.6319329 
                3.3246753
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4420281e-10 
                1.4629434e-10 
                1.746293e-10
            ] 
            [
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                3.6685319e-10 
                1.0839919e-10
            ] 
            [
                3.1447978e-10 
                3.3673566e-10 
                1.5733597e-10
            ] 
            [
                3.7573988e-10 
                1.0448382e-10 
                9.843521e-11
            ] 
            [
                3.3384597e-10 
                1.6319329e-10 
                3.3246753e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.9e-06 
                1.06e-05 
                -8e-06
            ] 
            [
                1.4e-05 
                -8.7e-06 
                7e-06
            ] 
            [
                -1.63e-05 
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                2e-07
            ] 
            [
                -1.3e-06 
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            ] 
            [
                6e-07 
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                5.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.646312200320001e-15 
                1.698307218048e-14 
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            ] 
            [
                2.24304726912e-14 
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                1.12152363456e-14
            ] 
            [
                -2.611547891904e-14 
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                3.2043532416e-16
            ] 
            [
                -2.08282960704e-15 
                -7.04957713152e-15 
                -7.850665441919999e-15
            ] 
            [
                9.6130597248e-16 
                9.45284206272e-15 
                9.13240673856e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.106817 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.260161239130399e-18
    }
}