{
    "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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        "si-unit" "m" 
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                9.174024e-11 
                2.131679e-10
            ] 
            [
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                2.338482e-10
            ] 
            [
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                2.424216e-10 
                2.662572e-10
            ] 
            [
                3.364653e-10 
                4.523699e-10 
                1.7279e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.231406995485623e-09 
                5.09988840166848e-11 
                1.139170007861491e-10
            ] 
            [
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                3.697464753243341e-10
            ] 
            [
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.640845794413656e-18
    } 
    "relaxed-configuration-positions" {
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                4.1072945 
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                2.3891182
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            [
                3.3116376 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.0724679e-10 
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                2.3891182e-10
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            [
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                4.2841618e-10 
                2.0345921e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -5e-07 
                5.4e-06
            ] 
            [
                2.1e-06 
                2e-07 
                -5.3e-06
            ] 
            [
                5e-07 
                1e-06 
                -5.5e-06
            ] 
            [
                -1.2e-06 
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                5.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -8.010883104e-16 
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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" -1.736330714483474e-18
    }
}