{
    "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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                2.596702 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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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" {
        "source-value" [
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            ] 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.909134250692492e-08 
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            ] 
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                2.523141868797863e-08 
                8.286995653904527e-09
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                1.803776470230955e-08 
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                3.455495211976944e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.508135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.843806484601021e-18
    } 
    "relaxed-configuration-positions" {
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                2.8944714 
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                2.4136309 
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            [
                2.7811512 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.85694e-11 
                2.43531e-11 
                4.776373e-11
            ] 
            [
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                2.6620976e-10 
                5.362545e-11
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                2.8944714e-10 
                7.392345e-11 
                5.948035e-11
            ] 
            [
                2.4136309e-10 
                3.1305403e-10 
                6.527779000000001e-11
            ] 
            [
                2.7811512e-10 
                1.9025937e-10 
                3.00989e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                -3.9e-06 
                -7.2e-06
            ] 
            [
                -1.8e-06 
                1.6e-06 
                7.1e-06
            ] 
            [
                -3.1e-06 
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            ] 
            [
                3.2e-06 
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            [
                6e-07 
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                2.34e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                1.137545400768e-14
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            [
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            [
                5.126965186560001e-15 
                8.010883104e-16 
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            ] 
            [
                9.6130597248e-16 
                4.32587687616e-15 
                3.749093292672001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933083450918225e-18
    }
}