{
    "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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                3.92193 
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                1.747773
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.320143e-11 
                3.012582e-10 
                2.150962e-10
            ] 
            [
                2.172573e-10 
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                4.293659e-10
            ] 
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                2.198257e-10 
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                3.345177e-10
            ] 
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            ] 
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                3.92193e-10 
                5.175884e-10 
                1.747773e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -0.9001726 
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                0.8767079
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.79459378662398e-10 
                -3.271742232229807e-09
            ] 
            [
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                6.046719349250201e-09
            ] 
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                1.660158591618442e-09 
                7.248235336609869e-09 
                5.407970944082111e-10
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                5.022679189876804e-09 
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                1.404640900650664e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.509335436350398e-18
    } 
    "relaxed-configuration-positions" {
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                1.3676758 
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                2.6527257 
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                4.0036939
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                3.1213857 
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            [
                3.870607 
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                1.9932367
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3190742e-10 
                1.93574e-10 
                2.2401981e-10
            ] 
            [
                1.3676758e-10 
                3.067438e-10 
                4.3181725e-10
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            [
                2.6527257e-10 
                5.0293939e-10 
                4.0036939e-10
            ] 
            [
                3.1213857e-10 
                2.7725172e-10 
                9.555187e-11
            ] 
            [
                3.870607e-10 
                4.762029900000001e-10 
                1.9932367e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.13e-05 
                6.8e-06 
                -1.34e-05
            ] 
            [
                2.07e-05 
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                3.57e-05
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            [
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            [
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                7.3e-06
            ] 
            [
                3.05e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.616989443904001e-14 
                1.089480102144e-14 
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            ] 
            [
                3.316505605055999e-14 
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            [
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            ] 
            [
                3.829202123712e-14 
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                1.169588933184e-14
            ] 
            [
                4.88663869344e-14 
                2.066807840832e-14 
                -3.957376253376001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}