{
    "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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                3.943916 
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            ]
        ] 
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        "si-unit" "m" 
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                2.348999e-10 
                1.593337e-10
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                1.062628e-10 
                3.508091e-10
            ] 
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                5.121871e-10 
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            ] 
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            ] 
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                3.943916e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
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                21.4165281
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.904465736471163e-08 
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                7.76781208232857e-10
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                1.392145525185045e-09 
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                3.431306062052625e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.032764812161963e-18
    } 
    "relaxed-configuration-positions" {
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                5.4645272 
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                3.8153217 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.4645272e-10 
                3.1807159e-10 
                1.6481095e-10
            ] 
            [
                3.2762452e-10 
                4.729090399999999e-10 
                1.6429417e-10
            ] 
            [
                3.8153217e-10 
                3.4762961e-10 
                3.9507458e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.6e-06 
                0.0 
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            ] 
            [
                5.5e-06 
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                1.2e-06
            ] 
            [
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                6.1e-06
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            [
                7.8e-06 
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            [
                7.4e-06 
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                7.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.16565921408e-15 
                0.0 
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            ] 
            [
                8.8119714144e-15 
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                1.92261194496e-15
            ] 
            [
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                9.77327738688e-15
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            [
                1.249697764224e-14 
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            ] 
            [
                1.185610699392e-14 
                1.057436569728e-14 
                1.233675998016e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.548682326527698e-18
    }
}