{
    "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"
        ]
    } 
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                4.049049 
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            ]
        ] 
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        "si-unit" "m" 
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                2.530899e-10 
                1.169625e-10
            ] 
            [
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                3.28825e-10
            ] 
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                8.582536e-11
            ] 
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                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                5.8034399
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.170701444292041e-09 
                3.687785844059426e-09
            ] 
            [
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                1.677903819217436e-09 
                1.35691189889937e-09
            ] 
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            [
                2.204627874841526e-09 
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                9.29813572799789e-09
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                1.056729673381137e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.08218793530337e-18
    } 
    "relaxed-configuration-positions" {
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                2.0922226 
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            [
                4.1458959 
                1.8941381 
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                3.714659 
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            [
                3.8179484 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8245702e-10 
                2.6745384e-10 
                1.3952422e-10
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            [
                2.0922226e-10 
                4.3464928e-10 
                3.3161974e-10
            ] 
            [
                4.1458959e-10 
                1.8941381e-10 
                6.472063999999999e-11
            ] 
            [
                3.714659e-10 
                2.3746037e-10 
                3.1251744e-10
            ] 
            [
                3.8179484e-10 
                4.311804000000001e-10 
                1.4246892e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.8e-06 
                1.8e-06 
                2.1e-06
            ] 
            [
                -4.9e-06 
                4.1e-06 
                4.6e-06
            ] 
            [
                6.4e-06 
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            [
                7e-07 
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            ] 
            [
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                1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.88391791744e-15 
                3.36457090368e-15
            ] 
            [
                -7.850665441919999e-15 
                6.568924145279999e-15 
                7.370012455680001e-15
            ] 
            [
                1.025393037312e-14 
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                -6.24848882112e-15
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            [
                1.12152363456e-15 
                3.2043532416e-15 
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            ] 
            [
                9.6130597248e-16 
                -5.6076181728e-15 
                2.24304726912e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.118168 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.58241519397267e-18
    }
}