{
    "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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        "si-unit" "m" 
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                1.231726e-10 
                2.757655e-10
            ] 
            [
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                2.003193e-10 
                9.633590000000001e-12
            ] 
            [
                2.588342e-10 
                1.167443e-10 
                9.025235000000001e-11
            ] 
            [
                2.880528e-10 
                2.949579e-10 
                2.371797e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                5.9606904 
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            ] 
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                1.2481987
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.577729317317261e-09 
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            ] 
            [
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                2.79199401813023e-09 
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            [
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                2.804750548490138e-09 
                1.999834791729176e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.85144447294952e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.8310965 
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            [
                3.3224052 
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                2.9326223
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.243303e-11 
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                2.4536456e-10
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                1.315307e-11
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            [
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                6.105127000000001e-11
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            [
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                2.4568987e-10 
                2.9326223e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.5e-06 
                8e-07 
                3.4e-06
            ] 
            [
                2.6e-06 
                8e-07 
                4.3e-06
            ] 
            [
                5.5e-06 
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                -8.7e-06
            ] 
            [
                -5e-07 
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                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.2016324755e-14 
                1.2817413072e-15 
                5.4474005556e-15
            ] 
            [
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                6.8893595262e-15
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            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.218043714957959e-18
    }
}