{
    "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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                2.876785e-10 
                2.898563e-10
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                2.424727e-11 
                1.042802e-10
            ] 
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                2.274992e-10 
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                2.130586e-10 
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                1.965626e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.96404967864229e-09 
                1.500329168977194e-08
            ] 
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                1.842551707936909e-08 
                4.915772673112627e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.127010968473912e-19
    } 
    "relaxed-configuration-positions" {
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                2.219829 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.7881055e-10 
                3.5967437e-10
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                9.522588e-11
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                1.9170605e-10 
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                3.1909959e-10
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                2.102118e-10 
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            [
                2.219829e-10 
                3.1023959e-10 
                1.7878515e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.35e-05 
                1.5e-06 
                -2.07e-05
            ] 
            [
                1.48e-05 
                1.54e-05 
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            [
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                6.04e-05
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
                2.371221398784e-14 
                2.467351996032e-14 
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                3.236396774016e-14
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            ] 
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                -1.057436569728e-14 
                7.69044777984e-15 
                9.677146789632e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.409097014317374e-18
    }
}