{
    "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"
        ]
    } 
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                2.130586 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.628403e-11 
                2.876785e-10 
                2.898563e-10
            ] 
            [
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                1.042802e-10
            ] 
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                2.274992e-10 
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                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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                21.5492957 
                12.2238052 
                8.8635973
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.884031351544753e-08 
                2.757799700815811e-09 
                1.850152658130711e-08
            ] 
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                2.330370220830476e-09 
                -5.484889200599451e-09
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                3.452577776524597e-08 
                1.958469490865347e-08 
                1.420104837024601e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.0267934 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.645104379871743e-19
    } 
    "relaxed-configuration-positions" {
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                2.8219052 
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                1.9981601 
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                2.2717364 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.3036138e-10 
                3.0342219e-10
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            [
                2.559645e-10 
                1.11527e-12 
                6.494446e-11
            ] 
            [
                2.8219052e-10 
                8.210129000000001e-11 
                3.0612057e-10
            ] 
            [
                1.9981601e-10 
                2.4103958e-10 
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            ] 
            [
                2.2717364e-10 
                3.0988324e-10 
                2.3105989e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.6e-06 
                -5.6e-06 
                -9.1e-06
            ] 
            [
                1.4e-06 
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            ] 
            [
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                9.4e-06
            ] 
            [
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            ] 
            [
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                2.82e-05 
                1.23e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.972189076479999e-15 
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            [
                2.24304726912e-15 
                -8.65175375232e-15 
                -4.646312200320001e-15
            ] 
            [
                1.76239428288e-15 
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                1.506046023552e-14
            ] 
            [
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            ] 
            [
                2.819830852608e-14 
                4.518138070656001e-14 
                1.970677243584e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.866439953070076e-18
    }
}