{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.705928e-11 
                1.642866e-11
            ] 
            [
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                2.25942e-10 
                9.775642000000001e-11
            ] 
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                2.325854e-10 
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            ] 
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                2.596702e-10 
                2.283556e-10 
                2.674442e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                -6.5376167 
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            ] 
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                8.7894231
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.573459652599875e-08 
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            ] 
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                9.091790674822118e-09 
                4.941707947875531e-09
            ] 
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                1.408220831715985e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.618411258035081e-19
    } 
    "relaxed-configuration-positions" {
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                2.7699655 
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                2.6103483 
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                2.284127 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.305856e-11 
                3.420582e-11 
                2.101501e-11
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            [
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                2.4417564e-10 
                1.1931409e-10
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                2.7699655e-10 
                6.994138e-11 
                7.154903000000001e-11
            ] 
            [
                2.6103483e-10 
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                4.833412e-11
            ] 
            [
                2.284127e-10 
                2.0739561e-10 
                2.6692406e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.7e-06 
                5.5e-06 
                -3e-07
            ] 
            [
                -1.6e-06 
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            ] 
            [
                -1.68e-05 
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                6.1e-06
            ] 
            [
                3.5e-06 
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            ] 
            [
                9.2e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.811971486999999e-15 
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            ] 
            [
                -2.5634826144e-15 
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            ] 
            [
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                9.773277467399999e-15
            ] 
            [
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                1.21765424184e-14
            ] 
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                1.47400250328e-14 
                4.806529901999999e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.243834436980284e-18
    }
}