{
    "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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                1.27162e-10 
                2.732919e-10
            ] 
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                2.037757e-10 
                9.195406000000001e-11
            ] 
            [
                2.732822e-10 
                1.199342e-10 
                1.101381e-10
            ] 
            [
                2.723495e-10 
                2.772071e-10 
                2.173764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                5.319409029190772e-10
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                3.471298297097972e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.118172341553552e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                2.4406785 
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        "source-unit" "angstrom" 
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                9.463120000000001e-11
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            [
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                9.44272e-11
            ] 
            [
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                3.0018765e-10 
                2.1320912e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -1e-07 
                -3e-07
            ] 
            [
                -1e-07 
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                1e-07
            ] 
            [
                -1e-07 
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                4e-07
            ] 
            [
                2e-07 
                0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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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" -2.506713790598828e-18
    }
}