{
    "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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                1.99319 
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            ] 
            [
                3.970578 
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                2.795194
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.959799e-11 
                2.352543e-10
            ] 
            [
                2.393537e-10 
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                1.109639e-10
            ] 
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                4.12466e-10
            ] 
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                3.097066e-10 
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                3.500726e-10
            ] 
            [
                3.970578e-10 
                1.750203e-10 
                2.795194e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                0.2419334 
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                1.4786199
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.875587420268872e-09 
                -4.453479509423361e-09 
                -1.799076757483864e-09
            ] 
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                2.210138881764092e-09 
                -7.51259063381798e-09
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            [
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                8.037305880394909e-09
            ] 
            [
                3.876200372706547e-10 
                6.069282161730279e-09 
                2.369010234829634e-09
            ] 
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                -1.094648723922701e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.0144787 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.444278702183958e-18
    } 
    "relaxed-configuration-positions" {
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                2.9060504 
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                1.5682561 
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            [
                3.3691581 
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            ] 
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                4.4267313 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3306631e-10 
                5.83844e-11 
                2.2859655e-10
            ] 
            [
                2.9060504e-10 
                1.5636862e-10 
                8.174391e-11
            ] 
            [
                1.5682561e-10 
                1.6350926e-10 
                4.3918192e-10
            ] 
            [
                3.3691581e-10 
                3.1613445e-10 
                4.2360065e-10
            ] 
            [
                4.4267313e-10 
                2.7919906e-10 
                2.1515316e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.19e-05 
                -2.39e-05 
                -7.9e-06
            ] 
            [
                -1.11e-05 
                1.73e-05 
                6.3e-06
            ] 
            [
                7.4e-06 
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            ] 
            [
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                1.31e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.829202123712e-14 
                -1.265719530432e-14
            ] 
            [
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                2.771765553984e-14 
                1.009371271104e-14
            ] 
            [
                1.185610699392e-14 
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                -2.72370025536e-15
            ] 
            [
                -1.858524880128e-14 
                3.396614436096001e-14 
                2.098851373248e-14
            ] 
            [
                4.357920408576e-14 
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                -1.586154854592e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}