{
    "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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            ] 
            [
                3.953137 
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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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                7.370638000000001e-11
            ] 
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                2.395445e-10
            ] 
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                3.953137e-10 
                3.917443e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.612536
            ] 
            [
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                6.4276614 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.174411624861549e-10 
                8.790973768260783e-09
            ] 
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                2.687079304338375e-09 
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                2.583567479398349e-09
            ] 
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                6.964777127334297e-09 
                1.02982488214986e-08 
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            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6540636 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.066098513323628e-18
    } 
    "relaxed-configuration-positions" {
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                5.3183777 
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                4.116864 
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                3.9109363 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9595095e-10 
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            [
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                3.8894223e-10 
                1.6939081e-10
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            [
                5.3183777e-10 
                2.4021359e-10 
                1.2848994e-10
            ] 
            [
                4.116864e-10 
                1.0403561e-10 
                2.7792752e-10
            ] 
            [
                3.9109363e-10 
                4.1628942e-10 
                6.140204e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                3.1e-06 
                3e-06
            ] 
            [
                1.4e-06 
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                -4.8e-06
            ] 
            [
                2.2e-06 
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            ] 
            [
                -2.3e-06 
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                4e-07
            ] 
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                5.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
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                4.8065298624e-15
            ] 
            [
                2.24304726912e-15 
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                -7.69044777984e-15
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            [
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            ] 
            [
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                6.408706483200001e-16
            ] 
            [
                -2.24304726912e-15 
                3.04413557952e-15 
                9.13240673856e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837104 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736295466597816e-18
    }
}