{
    "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"
        ]
    } 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.102875e-11 
                1.608695e-10
            ] 
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                2.16089e-11 
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                8.089597e-11
            ] 
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                3.598848e-11
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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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                9.412766658686267e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.483974057482371e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.495094e-11 
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                1.9843219e-10 
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            [
                2.3333066e-10 
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                9.918666e-11
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            [
                1.8446776e-10 
                1.5196827e-10 
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    } 
    "relaxed-configuration-forces" {
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            [
                -2.98e-05 
                -2.7e-05 
                2.12e-05
            ] 
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                1.24e-05 
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
                6.376662950784e-14 
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                1.538089555968e-14
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            [
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                2.419286697408e-14 
                1.089480102144e-13
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835851837896411e-18
    }
}