{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                3.290513 
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            ]
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        "si-unit" "m" 
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                1.822107e-10 
                1.800811e-10
            ] 
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                1.534743e-10 
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                7.260553e-11
            ] 
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            ] 
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                5.175492e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.3366475
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.928177105452349e-09 
                2.488718303011664e-09 
                1.1151149280768e-13
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            [
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                1.574995694428128e-10
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                7.040745933986151e-10 
                5.39368753950768e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.207398679089538e-18
    } 
    "relaxed-configuration-positions" {
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                3.5786355 
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                2.9532887 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.286966e-10 
                1.8896389e-10
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                3.8913341e-10 
                1.939815e-11
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                2.6009861e-10 
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                3.3742513e-10
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            [
                3.5786355e-10 
                2.8469754e-10 
                1.2523814e-10
            ] 
            [
                2.9532887e-10 
                5.1716695e-10 
                1.6785312e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.35e-05 
                -6.9e-06 
                5.27e-05
            ] 
            [
                5.3e-05 
                2.26e-05 
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            [
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                2.38e-05
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.443470791616e-14
            ] 
            [
                8.49153609024e-14 
                3.620919163008e-14 
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            [
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                3.813180357504e-14
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            [
                8.33131842816e-15 
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            ] 
            [
                -6.4087064832e-14 
                4.053506850624e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}