{
    "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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                5.519963 
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            ] 
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                3.953137 
                3.917443 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.441785e-10 
                3.519822e-10
            ] 
            [
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                1.175123e-10
            ] 
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                5.519963e-10 
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                7.370638000000001e-11
            ] 
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                2.395445e-10
            ] 
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                3.953137e-10 
                3.917443e-10 
                1.57665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.606292133189826e-09 
                1.706470001554903e-09 
                3.025624055770763e-10
            ] 
            [
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                1.057485444827337e-09
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                1.409023025534862e-09
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            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.224741 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.118837102090179e-18
    } 
    "relaxed-configuration-positions" {
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                5.2082797 
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            [
                4.0874409 
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                3.7597004 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5600006e-10 
                2.5982027e-10 
                3.0257907e-10
            ] 
            [
                1.5372474e-10 
                3.5029192e-10 
                1.1544754e-10
            ] 
            [
                5.2082797e-10 
                2.3299126e-10 
                1.1485615e-10
            ] 
            [
                4.0874409e-10 
                9.770280000000001e-11 
                2.5576772e-10
            ] 
            [
                3.7597004e-10 
                4.0462555e-10 
                1.517599e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.92e-05 
                -8.3e-06 
                3.43e-05
            ] 
            [
                -1.2e-05 
                8.7e-06 
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            ] 
            [
                1.96e-05 
                1.2e-06 
                4.8e-06
            ] 
            [
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            ] 
            [
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                -6.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.076179137279999e-14 
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                5.49546585462e-14
            ] 
            [
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                1.39389367158e-14 
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            ] 
            [
                3.140266202639999e-14 
                1.9226119608e-15 
                7.690447843199998e-15
            ] 
            [
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                8.6517538236e-15 
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            ] 
            [
                -1.73035076472e-14 
                -1.10550187746e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.287503 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.28911034648049e-18
    }
}