{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.851379 
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                1.718971 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.446671e-11 
                1.49786e-10
            ] 
            [
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                2.779305e-10
            ] 
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                1.912564e-10 
                4.098673e-11 
                1.717336e-11
            ] 
            [
                2.851379e-10 
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                2.412214e-10
            ] 
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                1.718971e-10 
                2.318251e-10 
                1.204915e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                6.6731713 
                22.7503372 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.280098612281218e-08 
                -2.406817870008987e-08 
                5.047961072321808e-08
            ] 
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                2.682164947989395e-09 
                1.857137395174387e-10
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                1.500274518732658e-08 
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                8.765548507029984e-09
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                3.645005837715654e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 12.082401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.935814040533054e-18
    } 
    "relaxed-configuration-positions" {
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                2.9081976 
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                1.180788 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.0339525e-10
            ] 
            [
                1.33754e-12 
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                2.6030255e-10
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                2.5892302e-10 
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                2.9081976e-10 
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                1.9871886e-10
            ] 
            [
                1.180788e-10 
                3.9827147e-10 
                1.6379355e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.27e-05 
                -1.31e-05 
                1.21e-05
            ] 
            [
                -1.34e-05 
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                6.9e-06
            ] 
            [
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            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.938633711168e-14
            ] 
            [
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                1.105501868352e-14
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            [
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            ] 
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                4.96674752448e-15 
                1.874546646336e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.065813990505396e-18
    }
}