{
    "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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                4.498469 
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                2.864638e-10 
                1.901515e-10
            ] 
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                1.584521e-10
            ] 
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            ] 
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                3.549999e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.776915962595423e-08 
                5.344315890154145e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 23.553824 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.773738614323794e-18
    } 
    "relaxed-configuration-positions" {
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                5.2557951 
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        "source-unit" "angstrom" 
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                2.0378191e-10 
                3.1175542e-10 
                1.8670902e-10
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                4.142055e-11 
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                1.2474028e-10
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            [
                3.0310623e-10 
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                4.5665682e-10
            ] 
            [
                5.2557951e-10 
                1.3866169e-10 
                3.5885041e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-05 
                -2.12e-05 
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            ] 
            [
                -3.53e-05 
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                3.37e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                5.399335212096e-14
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            [
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            [
                3.572853864384e-14 
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                9.13240673856e-15
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            [
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                7.161729494976001e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.943993953270549e-18
    }
}