{
    "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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                1.531563 
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            [
                2.764103 
                2.749341 
                2.416687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.854978e-10 
                2.130075e-10
            ] 
            [
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                7.163998000000001e-11 
                1.216409e-10
            ] 
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                1.531563e-10 
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                2.475027e-10
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                6.522284e-11
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                2.764103e-10 
                2.749341e-10 
                2.416687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                5.5063917 
                4.7780679 
                4.9144292
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.236023795592588e-08 
                9.399829883561619e-09 
                3.090595977822945e-09
            ] 
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                -9.20977104104857e-10 
                9.806281263962507e-09 
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                8.822212046707168e-09 
                7.655308681974952e-09 
                7.873783568816846e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.838759407521676e-19
    } 
    "relaxed-configuration-positions" {
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                0.6474127 
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                2.2761724 
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                0.8397648 
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                3.0660669 
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            [
                2.3666537 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.474127e-11 
                2.7561669e-10 
                3.1774089e-10
            ] 
            [
                2.2761724e-10 
                2.619284e-11 
                7.912155e-11
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            [
                8.397648e-11 
                4.551099e-11 
                2.6608896e-10
            ] 
            [
                3.0660669e-10 
                2.4283646e-10 
                2.624954e-11
            ] 
            [
                2.3666537e-10 
                3.876557e-10 
                1.998417e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.49e-05 
                -1.21e-05 
                2.13e-05
            ] 
            [
                -1.06e-05 
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                5.9e-06
            ] 
            [
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            [
                3.15e-05 
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                -3.34e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.412636202304e-14
            ] 
            [
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                9.45284206272e-15
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            [
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            [
                5.04685635552e-14 
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            ] 
            [
                -5.351269913472e-14 
                5.319226381056e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}