{
    "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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                2.539316 
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                2.964133 
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                2.353048 
                2.858216 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.712734e-10 
                2.978333e-10
            ] 
            [
                6.72006e-12 
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                1.932827e-10
            ] 
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                2.539316e-10 
                8.650755e-11 
                1.245634e-10
            ] 
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                2.964133e-10 
                3.086468e-11 
                2.850804e-10
            ] 
            [
                2.353048e-10 
                2.858216e-10 
                4.219119e-11
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        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                7.9678743 
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                17.0989121
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                6.0470257 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.129519645318004e-08 
                2.353638343502563e-08
            ] 
            [
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                2.739547720773423e-08
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                9.688403201916754e-09 
                1.284533714250626e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.8649367 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.590134600811903e-19
    } 
    "relaxed-configuration-positions" {
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                2.1457229 
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                2.993884 
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                2.6308554 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5475491e-10 
                2.843992e-10 
                3.0693643e-10
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            [
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                1.7851902e-10
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                2.1457229e-10 
                5.30165e-11 
                7.024543e-11
            ] 
            [
                2.993884e-10 
                6.926891e-11 
                3.1479254e-10
            ] 
            [
                2.6308554e-10 
                3.0777939e-10 
                7.245757000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.75e-05 
                6.26e-05 
                5.4e-06
            ] 
            [
                -1.73e-05 
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            ] 
            [
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            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.0029625646208e-13 
                8.65175375232e-15
            ] 
            [
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            ] 
            [
                -3.540810331968e-14 
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                -7.498186585344001e-14
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            [
                -9.6130597248e-16 
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                7.946796039168e-14
            ] 
            [
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                1.169588933184e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.5001568 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.522092911889414e-18
    }
}