{
    "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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            [
                2.147702 
                1.718144 
                2.949578
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.08267e-10 
                3.85996e-11 
                1.67532e-10
            ] 
            [
                7.413004e-11 
                2.189146e-10 
                2.42846e-12
            ] 
            [
                4.52684e-12 
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                2.5153e-10
            ] 
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                2.351375e-10 
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            ] 
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                2.147702e-10 
                1.718144e-10 
                2.949578e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
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                0.4602824
            ] 
            [
                4.7802564 
                2.3174263 
                2.3506736
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.37474576607083e-09 
                -2.163673436604792e-08 
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            ] 
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                9.754819350902411e-09 
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                7.53892961637562e-09
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                2.741499091788727e-08 
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                7.374537002457139e-10
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                7.658815045509573e-09 
                3.712926238287048e-09 
                3.766194285051771e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.3095376007650508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.700287148804289e-19
    } 
    "relaxed-configuration-positions" {
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                1.0860845 
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                0.3564242 
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                2.4689553
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                2.65751 
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                2.2846914 
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                2.8328842
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0860845e-10 
                1.747199e-11 
                1.4256923e-10
            ] 
            [
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                2.0251828e-10 
                1.448382e-11
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                2.4689553e-10
            ] 
            [
                2.65751e-10 
                1.6870283e-10 
                5.087673e-11
            ] 
            [
                2.2846914e-10 
                1.651323e-10 
                2.8328842e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.2e-06 
                -2.1e-06 
                -6e-07
            ] 
            [
                -7e-07 
                1.6e-06 
                -4e-07
            ] 
            [
                1.1e-06 
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                -6e-07
            ] 
            [
                -1.4e-06 
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                1e-07
            ] 
            [
                -2e-07 
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                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -9.6130597248e-16
            ] 
            [
                -1.12152363456e-15 
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                -6.408706483200001e-16
            ] 
            [
                1.76239428288e-15 
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            ] 
            [
                -2.24304726912e-15 
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                1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
                1.6021766208e-15 
                2.56348259328e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.34072039923495 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.55677736188388e-19
    }
}