{
    "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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                0.2422324 
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                2.040932 
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            ] 
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                2.055265 
                2.344707 
                1.01543
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.63951e-11 
                9.225225000000001e-11 
                1.195567e-10
            ] 
            [
                1.348432e-10 
                3.073599e-11 
                2.755625000000001e-10
            ] 
            [
                2.422324e-11 
                2.903648e-10 
                2.041824e-10
            ] 
            [
                2.040932e-10 
                3.447440000000001e-12 
                8.38059e-11
            ] 
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                2.055265e-10 
                2.344707e-10 
                1.01543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                3.4689892 
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            [
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            ] 
            [
                11.4504634 
                10.3419598 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.631484818923652e-08 
                1.493349955724493e-08 
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            ] 
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                5.557933439838353e-09 
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                4.083261418986536e-08
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                -7.940633332217319e-09 
                9.322577810243283e-09 
                5.903013768057867e-09
            ] 
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                4.035188317366329e-08 
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                1.656964634132731e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.9904086 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.597692687032652e-19
    } 
    "relaxed-configuration-positions" {
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                0.2755242 
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                2.2679717 
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                2.5123741 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                8.473046e-11 
                1.6960379e-10
            ] 
            [
                1.3100661e-10 
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                2.9585959e-10
            ] 
            [
                2.755242e-11 
                3.1786094e-10 
                1.4221835e-10
            ] 
            [
                2.2679717e-10 
                4.494335e-11 
                1.0004048e-10
            ] 
            [
                2.5123741e-10 
                2.8051525e-10 
                7.692828e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.73e-05 
                3.4e-06 
                1.07e-05
            ] 
            [
                -1.76e-05 
                2.6e-06 
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            ] 
            [
                1.11e-05 
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                8e-06
            ] 
            [
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                4.63e-05
            ] 
            [
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                1.42e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.77176557682e-14 
                5.4474005556e-15 
                1.71432899838e-14
            ] 
            [
                -2.81983087584e-14 
                4.165659248399999e-15 
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            [
                1.77841606374e-14 
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                1.2817413072e-14
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            [
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                2.4833737827e-14 
                7.41807781542e-14
            ] 
            [
                3.685006258199999e-15 
                2.27509082028e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.785886372513688e-18
    }
}