{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.295874e-10 
                1.182086e-10
            ] 
            [
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                5.804615e-11 
                1.542641e-11
            ] 
            [
                1.535189e-10 
                6.237112999999999e-11 
                2.88489e-10
            ] 
            [
                1.602926e-10 
                2.667876e-10 
                2.381489e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                1.1694801 
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            ] 
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                1.1072951
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.959766757377786e-09 
                1.148604274138521e-09 
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                8.329453563198023e-10 
                3.449980724711252e-09 
                1.774082336162693e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.118281799598764e-18
    } 
    "relaxed-configuration-positions" {
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                0.583863 
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                1.4185124 
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                2.0650576 
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            [
                1.0703121 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.83863e-11 
                2.643742e-10 
                7.524092e-11
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                2.958948e-11
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            [
                2.0650576e-10 
                4.530359e-11 
                2.8673322e-10
            ] 
            [
                1.0703121e-10 
                2.7216328e-10 
                2.6870929e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.1e-06 
                -2.8e-06 
                1.19e-05
            ] 
            [
                -4.2e-06 
                3e-06 
                -6e-06
            ] 
            [
                1.1e-06 
                4.6e-06 
                6.3e-06
            ] 
            [
                -3e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.773277467399999e-15 
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379225311908039e-18
    }
}