{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.17989e-11 
                7.873767e-11
            ] 
            [
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                2.613371e-10
            ] 
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                1.683575e-10 
                1.603856e-10
            ] 
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                2.917767e-10 
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                1.91295e-12
            ] 
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                2.564023e-10 
                2.34008e-10 
                1.827334e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
                3.7317571 
                20.980092 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                2.95816739631654e-08
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                2.814538959360095e-08
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                3.361381290463311e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 16.435355 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.633234153554839e-18
    } 
    "relaxed-configuration-positions" {
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                2.4917683 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.4928343e-10 
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                7.469776000000001e-11
            ] 
            [
                4.506242e-11 
                3.960614e-11 
                2.346576e-10
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                1.0680148e-10 
                2.5420549e-10 
                2.1423283e-10
            ] 
            [
                2.7543193e-10 
                6.390558e-11 
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            ] 
            [
                2.4917683e-10 
                2.6922377e-10 
                4.164802000000001e-11
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
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                -2.3e-06
            ] 
            [
                4e-06 
                6e-07 
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            ] 
            [
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                8.3e-06 
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            ] 
            [
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                3.6e-06
            ] 
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                2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                6.4087064832e-15 
                9.6130597248e-16 
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            [
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            [
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                5.76783583488e-15
            ] 
            [
                -6.72914180736e-15 
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                4.005441552e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}