{
    "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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            [
                0.4994915 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.552e-12 
                8.362243000000001e-11
            ] 
            [
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                4.288587e-11 
                1.191786e-10
            ] 
            [
                4.994915e-11 
                2.11153e-10 
                6.404272e-11
            ] 
            [
                2.455877e-10 
                2.004038e-10 
                2.378996e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                18.1074375 
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            ] 
            [
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            ] 
            [
                2.7735903 
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            ] 
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                -0.6595352 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.90113130250972e-08 
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            ] 
            [
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            [
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                3.793308368615023e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.702814682516068e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.6876573 
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                0.7134839
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            [
                2.4192135 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8278127e-10 
                1.94541e-11 
                8.5973e-11
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                1.2887711e-10
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                2.1916707e-10 
                7.134838999999999e-11
            ] 
            [
                2.4192135e-10 
                1.9586254e-10 
                2.1854485e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.1e-06 
                -7e-06 
                6e-06
            ] 
            [
                -8.5e-06 
                -4.6e-06 
                -7.9e-06
            ] 
            [
                -7.7e-06 
                6.8e-06 
                3e-06
            ] 
            [
                1.21e-05 
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                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.568924145279999e-15 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -3.8437085193879597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}