{
    "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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        "si-unit" "m" 
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                2.057253e-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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                9.437004226388067e-09 
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.665090250342819e-19
    } 
    "relaxed-configuration-positions" {
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                3.4963958 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.005629e-10
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                3.5838573e-10
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                1.2553176e-10 
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                3.5299957e-10
            ] 
            [
                3.4963958e-10 
                3.5318433e-10 
                3.230061e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1.1e-06 
                8e-07
            ] 
            [
                -7e-07 
                7e-07 
                -7e-07
            ] 
            [
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            [
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            ] 
            [
                -8e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.28174129664e-15
            ] 
            [
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                1.12152363456e-15 
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            ] 
            [
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                6.408706483200001e-16 
                0.0
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            [
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                -8.010883104e-16
            ] 
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                6.408706483200001e-16
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.796425796047089e-18
    }
}