{
    "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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            ] 
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            [
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            ]
        ] 
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        "si-unit" "m" 
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                1.575745e-10 
                9.575201e-11
            ] 
            [
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                2.846256e-10 
                2.072388e-10
            ] 
            [
                1.405579e-10 
                4.031525e-10 
                1.011343e-10
            ] 
            [
                3.667512e-10 
                4.896193e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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                5.4363331 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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                8.709965795701188e-09 
                8.687215047903491e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.4282269 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.28827174837766e-19
    } 
    "relaxed-configuration-positions" {
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                1.9184854 
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                3.5906912 
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            [
                1.1516598 
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                0.3662384
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            [
                3.3496724 
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                1.2583624
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3926796e-10 
                1.9184854e-10 
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                2.48056e-10 
                2.0983949e-10
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                3.662384000000001e-11
            ] 
            [
                3.3496724e-10 
                4.7563737e-10 
                1.2583624e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-06 
                1.1e-06 
                2e-07
            ] 
            [
                2e-06 
                -1e-07 
                -6e-07
            ] 
            [
                -8e-07 
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                -1.4e-06
            ] 
            [
                8e-07 
                7e-07 
                1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            [
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            ] 
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                1.12152363456e-15 
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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" -1.298505030841092e-18
    }
}