{
    "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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            ] 
            [
                2.621496 
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                1.825694
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.456203e-10 
                2.59416e-10
            ] 
            [
                6.48425e-11 
                2.408552e-10 
                8.864435000000001e-11
            ] 
            [
                2.028254e-10 
                9.559849e-11 
                3.097335e-11
            ] 
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                1.221415e-10
            ] 
            [
                2.621496e-10 
                2.506538e-10 
                1.825694e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                10.1271552 
                5.9902229 
                3.1206139
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.124112328652853e-08 
                -1.424805907338732e-09 
                2.750656803536452e-08
            ] 
            [
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                1.913544506226942e-08 
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                9.052639886593695e-09
            ] 
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                1.62254914303316e-08 
                9.597395162831718e-09 
                4.999774674315612e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.1917485 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.511568234304549e-19
    } 
    "relaxed-configuration-positions" {
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                2.1915788 
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                1.3519148 
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            [
                3.1741865 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0845322e-10 
                1.5598821e-10 
                2.6230403e-10
            ] 
            [
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                2.473366e-10 
                6.043522000000001e-11
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                2.1915788e-10 
                1.325809e-10 
                1.713134e-11
            ] 
            [
                1.3519148e-10 
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                1.4570393e-10
            ] 
            [
                3.1741865e-10 
                2.585532e-10 
                1.9817008e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.3e-06 
                -1.03e-05 
                2.35e-05
            ] 
            [
                -9.8e-06 
                8.3e-06 
                -4.2e-06
            ] 
            [
                1.43e-05 
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            ] 
            [
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                1.1e-06
            ] 
            [
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                4.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.765115089899999e-14
            ] 
            [
                -1.57013310132e-14 
                1.32980660622e-14 
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            ] 
            [
                2.29111258662e-14 
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                -4.005441585e-14
            ] 
            [
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                2.65961321244e-14 
                1.7623942974e-15
            ] 
            [
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                4.165659248399999e-15 
                7.370012516399999e-15
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -15.390494 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.465828987251719e-18
    }
}