{
    "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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                1.531563 
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            [
                2.764103 
                2.749341 
                2.416687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.656555e-11 
                2.854978e-10 
                2.130075e-10
            ] 
            [
                2.415045e-10 
                7.163998000000001e-11 
                1.216409e-10
            ] 
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                1.531563e-10 
                1.029003e-10 
                2.475027e-10
            ] 
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                6.522284e-11
            ] 
            [
                2.764103e-10 
                2.749341e-10 
                2.416687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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            ] 
            [
                27.12877 
                16.0667525 
                25.6055152
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.521104341564817e-08 
                9.459450157909267e-09 
                -4.75819031034026e-09
            ] 
            [
                8.414935887045497e-08 
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                1.378555844003699e-07
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                4.346508140316018e-08 
                2.574177543976108e-08 
                4.102455815497183e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 30.610635 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.904364414890259e-18
    } 
    "relaxed-configuration-positions" {
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                1.5397724 
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                2.1386558 
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            [
                3.3086122 
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                2.7858033
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -7.67933e-12 
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                1.8099153e-10
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            [
                2.2858234e-10 
                2.567454e-11 
                7.385264000000001e-11
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            [
                1.5397724e-10 
                1.0806121e-10 
                3.0794232e-10
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            [
                2.1386558e-10 
                2.8306382e-10 
                4.767583000000001e-11
            ] 
            [
                3.3086122e-10 
                2.951479e-10 
                2.7858033e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.4e-06 
                4.8e-06 
                6.1e-06
            ] 
            [
                3.9e-06 
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                6e-07
            ] 
            [
                -1e-07 
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                8.7e-06
            ] 
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                -1.1e-06 
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            ] 
            [
                -5e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.845223921599999e-15 
                7.690447843199998e-15 
                9.773277467399999e-15
            ] 
            [
                6.248488872599999e-15 
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                9.613059803999998e-16
            ] 
            [
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                1.39389367158e-14
            ] 
            [
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                9.2926244772e-15 
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            ] 
            [
                -8.010883169999999e-15 
                -4.806529901999999e-15 
                1.50604603596e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.588965 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.177192220324381e-18
    }
}