{
    "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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                2.564023 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.17989e-11 
                7.873767e-11
            ] 
            [
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                2.248323e-11 
                2.613371e-10
            ] 
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                1.603856e-10
            ] 
            [
                2.917767e-10 
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                1.91295e-12
            ] 
            [
                2.564023e-10 
                2.34008e-10 
                1.827334e-11
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                2.9141469 
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            ] 
            [
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                3.0080244
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.144159067111021e-08 
                -8.635444178162401e-08 
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            ] 
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                4.352067484953035e-08
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                5.24927403118942e-08
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                -9.514541802557675e-09 
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                4.819386408181869e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 20.669607 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.311636136936283e-18
    } 
    "relaxed-configuration-positions" {
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                0.7015231 
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                3.3803515 
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                2.238335 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0894803e-10 
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                4.749293e-11
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            [
                8.478709e-11 
                6.137660000000001e-12 
                2.8329215e-10
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            [
                7.015231e-11 
                2.2542531e-10 
                1.9451551e-10
            ] 
            [
                3.3803515e-10 
                4.087586000000001e-11 
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            [
                2.238335e-10 
                2.46506e-10 
                1.230906e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.13e-05 
                -2.3e-05 
                4.3e-06
            ] 
            [
                -1.61e-05 
                2e-07 
                3.5e-06
            ] 
            [
                2.6e-06 
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                5.6e-06
            ] 
            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.8893595262e-15
            ] 
            [
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                3.204353268e-16 
                5.607618218999999e-15
            ] 
            [
                4.165659248399999e-15 
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                8.972189150399999e-15
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            [
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                2.8038091095e-14 
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            ] 
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                -8.331318496799998e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.252911889135538e-18
    }
}