{
    "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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                2.76885 
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                2.782831 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.446066e-11 
                1.944515e-11 
                1.494579e-11
            ] 
            [
                9.752316e-11 
                2.958523e-11 
                2.14555e-10
            ] 
            [
                1.483774e-10 
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                1.444998e-10
            ] 
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                9.073334e-11 
                4.143235000000001e-11
            ] 
            [
                2.782831e-10 
                4.44621e-11 
                2.68949e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
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            [
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                7.3553326
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.527028328000994e-09 
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                2.628968262171361e-08
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                2.534026768367787e-08 
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                1.178454192992808e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.6058948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.572927104024292e-19
    } 
    "relaxed-configuration-positions" {
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                1.4158762 
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            [
                3.0841712 
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            [
                2.9406475 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.290721e-11 
                2.317759e-11 
                3.35866e-12
            ] 
            [
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                2.4448331e-10
            ] 
            [
                1.4158762e-10 
                2.0996315e-10 
                1.4909941e-10
            ] 
            [
                3.0841712e-10 
                7.899361e-11 
                2.315832e-11
            ] 
            [
                2.9406475e-10 
                5.398303e-11 
                2.642822300000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.1e-06 
                1.64e-05 
                -2.8e-05
            ] 
            [
                4e-06 
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                1.19e-05
            ] 
            [
                -3.9e-06 
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            [
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            ] 
            [
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                1.01e-05 
                2.45e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.627569658112e-14 
                -4.48609453824e-14
            ] 
            [
                6.4087064832e-15 
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                1.906590178752e-14
            ] 
            [
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                7.53023011776e-15 
                -6.889359469440001e-15
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            [
                -2.050786074624e-14 
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            ] 
            [
                2.371221398784e-14 
                1.618198387008e-14 
                3.92533272096e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.305786262543259e-18
    }
}