{
    "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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                2.059971 
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        "si-unit" "m" 
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                1.049872e-10
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            [
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                1.572488e-10
            ] 
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                2.420904e-10 
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                1.553585e-10 
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            ] 
            [
                2.059971e-10 
                2.654503e-10 
                2.612695e-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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                -1.209780775757721e-07 
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            ] 
            [
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                5.440788837262706e-08 
                2.414963227671384e-08
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                5.842420409065968e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.069538091272211e-18
    } 
    "relaxed-configuration-positions" {
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                2.6664598 
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                1.6863644 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.906029e-11 
                7.692756e-11
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                3.477539e-11 
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                2.5896939e-10
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                2.9225292e-10 
                5.011111e-11
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            [
                1.9335604e-10 
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            [
                1.6863644e-10 
                3.0335816e-10 
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.51e-05 
                -2.2e-06 
                1.5e-05
            ] 
            [
                -9e-06 
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            ] 
            [
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                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
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                2.403264951e-14
            ] 
            [
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            [
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                1.50604603596e-14
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            [
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                6.248488872599999e-15 
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            [
                1.23367600818e-14 
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                1.602176634e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.924593372643268e-18
    }
}