{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                3.042383 
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            ] 
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                3.662908 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.042383e-10 
                1.797674e-10
            ] 
            [
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                5.433854e-10 
                1.209578e-10
            ] 
            [
                3.662908e-10 
                4.706413e-10 
                2.76768e-12
            ] 
            [
                4.382961e-10 
                3.15094e-10 
                1.702274e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -1.229915 
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            ] 
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                1.8355151 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.67260315791646e-09 
                -2.22136933878759e-09 
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            ] 
            [
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                1.856244982796601e-10
            ] 
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                2.940819380345374e-09 
                2.062741035915423e-09 
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            ] 
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                2.602771168375258e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.512948969479184e-18
    } 
    "relaxed-configuration-positions" {
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                1.9780327 
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                1.6874101 
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                0.9606786
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            [
                3.958368 
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            [
                4.2489901 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.9780327e-10 
                3.1490022e-10 
                2.218053e-10
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                9.606786e-11
            ] 
            [
                3.958368e-10 
                5.0177932e-10 
                1.50549e-11
            ] 
            [
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                2.973555800000001e-10 
                1.4079222e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.19e-05 
                4.1e-06 
                1.4e-06
            ] 
            [
                1e-07 
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                8.6e-06
            ] 
            [
                1.17e-05 
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                -2.9e-06
            ] 
            [
                1e-07 
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                -7.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.906590178752e-14 
                6.568924145279999e-15 
                2.24304726912e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}