{
    "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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                2.917767 
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            ] 
            [
                2.564023 
                2.34008 
                0.1827334
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.036246e-10 
                5.17989e-11 
                7.873767e-11
            ] 
            [
                1.003677e-10 
                2.248323e-11 
                2.613371e-10
            ] 
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                7.358478000000001e-11 
                1.683575e-10 
                1.603856e-10
            ] 
            [
                2.917767e-10 
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                1.91295e-12
            ] 
            [
                2.564023e-10 
                2.34008e-10 
                1.827334e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                2.9141469 
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                32.7633915
            ] 
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            ] 
            [
                -5.9385099 
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                3.0080244
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.144159057684533e-08 
                -8.635444107016774e-08 
                -8.281442173279743e-08
            ] 
            [
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                4.352067449097257e-08
            ] 
            [
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                5.249273987941744e-08
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                3.320325178098221e-08 
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                -9.514541724169346e-09 
                5.019967826381424e-08 
                4.819386368475947e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 20.669607 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.311636109652403e-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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0894803e-10 
                2.99902e-11 
                4.749293e-11
            ] 
            [
                8.478709e-11 
                6.137660000000001e-12 
                2.8329215e-10
            ] 
            [
                7.015231e-11 
                2.2542531e-10 
                1.9451551e-10
            ] 
            [
                3.3803515e-10 
                4.087586000000001e-11 
                -1.696298e-11
            ] 
            [
                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
            ] 
            [
                -8e-06 
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            ] 
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                1.01e-05 
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                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -3.68500622784e-14 
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            ] 
            [
                -2.579504359488e-14 
                3.2043532416e-16 
                5.6076181728e-15
            ] 
            [
                4.16565921408e-15 
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                8.972189076479999e-15
            ] 
            [
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                2.8038090864e-14 
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            ] 
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                1.618198387008e-14 
                -8.33131842816e-15 
                -1.76239428288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.252911870574266e-18
    }
}