{
    "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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                2.130586 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.876785e-10 
                2.898563e-10
            ] 
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                2.674482e-10 
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                1.042802e-10
            ] 
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                2.274992e-10 
                1.1385e-10 
                2.859862e-10
            ] 
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                1.854823e-10 
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            ] 
            [
                2.130586e-10 
                2.70202e-10 
                1.965626e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
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            ] 
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                12.5955339 
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                1.4027269
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.535714745693585e-08 
                9.144318921735648e-10 
                6.604648838699949e-09
            ] 
            [
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                2.048665754084033e-09 
                -4.986242008513585e-09
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                2.387183884457031e-10 
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                1.252647387404659e-08
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                2.018026994107385e-08 
                1.281514204125768e-08 
                2.247416244547259e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.712158 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.716276910591569e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.0266409 
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                1.3310084 
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                2.882424 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.769602e-10 
                2.558645e-10
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            [
                2.790845e-10 
                6.65023e-11 
                9.383008000000001e-11
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            [
                2.0266409e-10 
                9.282770000000001e-11 
                3.2507156e-10
            ] 
            [
                1.3310084e-10 
                2.5063465e-10 
                2.462312e-11
            ] 
            [
                2.882424e-10 
                2.7757593e-10 
                2.0257395e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.9e-06 
                3.9e-06 
                -1.5e-06
            ] 
            [
                4.6e-06 
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                8.1e-06
            ] 
            [
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            ] 
            [
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                4.8e-06
            ] 
            [
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                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                6.24848882112e-15 
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            ] 
            [
                7.370012455680001e-15 
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                1.297763062848e-14
            ] 
            [
                8.491536090240001e-15 
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            ] 
            [
                -8.010883104e-15 
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                7.69044777984e-15
            ] 
            [
                8.17110076608e-15 
                7.53023011776e-15 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.333578399127245e-18
    }
}