{
    "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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                2.845897 
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            [
                3.999567 
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                1.793936
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.543061e-10 
                1.287817e-10
            ] 
            [
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                3.038651e-10 
                3.160637e-10
            ] 
            [
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                1.130231e-10
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                2.071813e-10
            ] 
            [
                3.999567e-10 
                2.736591e-10 
                1.793936e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                7.2443561 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.640882864067653e-09 
                -9.5835859234661e-09 
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            ] 
            [
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                1.145602682906938e-08
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                2.737765123043355e-09 
                1.84033459990728e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136104242897591e-18
    } 
    "relaxed-configuration-positions" {
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                1.5466298 
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                0.8949642 
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                2.8935838 
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            [
                4.1939181 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1670966e-10 
                1.4546568e-10 
                1.4744288e-10
            ] 
            [
                1.5466298e-10 
                2.9555112e-10 
                3.4517602e-10
            ] 
            [
                8.949642e-11 
                3.6281414e-10 
                1.0216214e-10
            ] 
            [
                2.8935838e-10 
                4.723880300000001e-10 
                2.1844928e-10
            ] 
            [
                4.1939181e-10 
                2.8319513e-10 
                1.3121308e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.27e-05 
                5.06e-05 
                2.8e-06
            ] 
            [
                5.2e-06 
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                -5.7e-06
            ] 
            [
                1.81e-05 
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                1.09e-05
            ] 
            [
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            ] 
            [
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                8.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.636940929216e-14 
                8.107013701248e-14 
                4.48609453824e-15
            ] 
            [
                8.33131842816e-15 
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                -9.13240673856e-15
            ] 
            [
                2.899939683648e-14 
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                1.746372516672e-14
            ] 
            [
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                -2.56348259328e-14
            ] 
            [
                -4.614268667904e-14 
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                1.297763062848e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.977047 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.758716806882278e-18
    }
}