{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            [
                5.406706 
                4.273706 
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            [
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                3.672476 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.45413e-10 
                2.80857e-10
            ] 
            [
                4.176259e-10 
                2.493047e-10 
                1.980768e-10
            ] 
            [
                5.406706e-10 
                4.273706e-10 
                3.138011e-10
            ] 
            [
                3.209339e-10 
                3.672476e-10 
                3.364078e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.8599699
            ] 
            [
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            ] 
            [
                8.8147215 
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                2.6591571
            ] 
            [
                -8.9472826 
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                9.6838268
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.071415624831545e-08 
                -1.320144957544057e-08 
                1.377823668371714e-09
            ] 
            [
                1.092654254356298e-08 
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            ] 
            [
                1.412274070616311e-08 
                9.429726178870422e-09 
                4.260439336654328e-09
            ] 
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                -1.433512700141064e-08 
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                1.551520089883648e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.7797576 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.453662638211118e-19
    } 
    "relaxed-configuration-positions" {
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                2.4601379 
                1.85751 
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            [
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                2.0381615 
                1.6680858
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            [
                5.0820928 
                4.0891652 
                2.91119
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            [
                2.8973359 
                3.9085222 
                3.9776217
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4601379e-10 
                1.85751e-10 
                2.7345294e-10
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                2.0381615e-10 
                1.6680858e-10
            ] 
            [
                5.0820928e-10 
                4.0891652e-10 
                2.91119e-10
            ] 
            [
                2.8973359e-10 
                3.9085222e-10 
                3.9776217e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.1e-06 
                9e-07 
                -6.9e-06
            ] 
            [
                4.8e-06 
                -5.7e-06 
                5.2e-06
            ] 
            [
                8e-07 
                8.3e-06 
                -6.4e-06
            ] 
            [
                2.5e-06 
                -3.5e-06 
                8.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.297763062848e-14 
                1.44195895872e-15 
                -1.105501868352e-14
            ] 
            [
                7.69044777984e-15 
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                8.33131842816e-15
            ] 
            [
                1.28174129664e-15 
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            ] 
            [
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}