{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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            ] 
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        ] 
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        "si-unit" "m" 
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                1.866161e-10 
                1.825326e-10
            ] 
            [
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                4.144917000000001e-10 
                1.356057e-10
            ] 
            [
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            ] 
            [
                3.727671e-10 
                1.752123e-10 
                3.16656e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -4.8457035 
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.676218135284987e-09 
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            [
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                4.892222479487153e-09 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.628473864742723e-19
    } 
    "relaxed-configuration-positions" {
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            [
                3.4233568 
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            [
                3.5619454 
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        "source-unit" "angstrom" 
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            [
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            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.2e-06 
                1.9e-06 
                3.2e-06
            ] 
            [
                9e-07 
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            ] 
            [
                -3.1e-06 
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                -3e-07
            ] 
            [
                9e-07 
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                -1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.9226119608e-15 
                3.0441356046e-15 
                5.1269652288e-15
            ] 
            [
                1.4419589706e-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" -1.383956251116446e-18
    }
}