{
    "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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        "si-unit" "m" 
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                1.467528e-10 
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            [
                1.379624e-10 
                2.873279e-10 
                4.407553e-10
            ] 
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                1.24144e-10 
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            ] 
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                3.465479e-10 
                3.687448e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                15.0220421 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.006160273372713e-08 
                -8.108896549889678e-08 
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            ] 
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                6.253685212077052e-09 
                5.147825184052287e-08
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                2.406796484758429e-08 
                2.795443728727961e-08 
                7.839824538623703e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.116555762781027e-18
    } 
    "relaxed-configuration-positions" {
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                3.6956784 
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                3.8192639 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2818907e-10 
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            ] 
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                1.3132347e-10 
                2.9546844e-10 
                4.7492043e-10
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                1.1259823e-10 
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                1.7815391e-10
            ] 
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                3.6956784e-10 
                1.2348788e-10 
                3.78245e-10
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            [
                3.8192639e-10 
                4.0176462e-10 
                2.8971647e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                1.11e-05 
                -8.2e-06
            ] 
            [
                1.16e-05 
                5.9e-06 
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            ] 
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                1.37e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.77841606374e-14 
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            ] 
            [
                1.85852489544e-14 
                9.452842140600001e-15 
                -4.438029276179999e-14
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            [
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                2.94800500656e-14
            ] 
            [
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                7.0495771896e-15 
                2.19498198858e-14
            ] 
            [
                -1.23367600818e-14 
                -2.579504380739999e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.929689415863031e-18
    }
}