{
    "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" {
        "source-value" [
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            ] 
            [
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            [
                4.050363 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.374036e-10 
                2.84115e-10
            ] 
            [
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                4.223663e-10 
                1.237778e-10
            ] 
            [
                4.050363e-10 
                2.582934e-10 
                1.712612e-10
            ] 
            [
                3.258528e-10 
                3.911947e-10 
                3.864299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.2170046 
                0.9844685 
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            ] 
            [
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            [
                -0.2586976 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.949856333590516e-09 
                1.577292427609029e-09 
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            ] 
            [
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                1.270240242450494e-09
            ] 
            [
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                1.492562437843583e-09
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.426765305275049e-18
    } 
    "relaxed-configuration-positions" {
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                2.3969287 
                2.6899313
            ] 
            [
                2.479798 
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                1.4220981
            ] 
            [
                3.9787726 
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            ] 
            [
                3.2806299 
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                3.6519748
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7232344e-10 
                2.3969287e-10 
                2.6899313e-10
            ] 
            [
                2.479798e-10 
                4.2812592e-10 
                1.4220981e-10
            ] 
            [
                3.9787726e-10 
                2.474906e-10 
                1.8918349e-10
            ] 
            [
                3.2806299e-10 
                3.9394861e-10 
                3.6519748e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-06 
                2.4e-06 
                -4e-07
            ] 
            [
                4e-07 
                -1.7e-06 
                2.1e-06
            ] 
            [
                -2e-06 
                1.2e-06 
                1.3e-06
            ] 
            [
                -1.3e-06 
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                -3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-15 
                3.845223921599999e-15 
                -6.408706536e-16
            ] 
            [
                6.408706536e-16 
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                3.364570931399999e-15
            ] 
            [
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                2.0828296242e-15
            ] 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.4365984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.511909746092178e-18
    }
}