{
    "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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                2.516882 
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                4.42605 
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                2.406002
            ]
        ] 
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        "si-unit" "m" 
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                2.387549e-10 
                2.170669e-10
            ] 
            [
                2.788135e-10 
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                7.006935e-11
            ] 
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                2.516882e-10 
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            ] 
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            ] 
            [
                4.42605e-10 
                4.234183e-10 
                2.406002e-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" [
            [
                -4.299919852508757e-09 
                -2.360249693284762e-10 
                1.220377291192712e-09
            ] 
            [
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                2.655706923708828e-09 
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            [
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                1.034247786842175e-09
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                4.071738018392084e-09 
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                1.148567414613132e-09
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                -4.192425176707085e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.270203846554191e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.3760038 
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            [
                3.828547 
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            [
                4.316295 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.617326e-10 
                2.3464304e-10 
                2.2295526e-10
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            [
                2.6958692e-10 
                3.7392708e-10 
                6.701336e-11
            ] 
            [
                2.3760038e-10 
                4.025207e-10 
                3.6928232e-10
            ] 
            [
                3.828547e-10 
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                2.5338753e-10
            ] 
            [
                4.316295e-10 
                3.8984362e-10 
                2.3683458e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-06 
                6.8e-06 
                2.2e-06
            ] 
            [
                -8.4e-06 
                3.2e-06 
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            ] 
            [
                4.9e-06 
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            ] 
            [
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                1.31e-05
            ] 
            [
                8.4e-06 
                1.47e-05 
                8.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.089480102144e-14 
                3.52478856576e-15
            ] 
            [
                -1.345828361472e-14 
                5.126965186560001e-15 
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            ] 
            [
                7.850665441919999e-15 
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                2.08282960704e-14
            ] 
            [
                3.36457090368e-15 
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                2.098851373248e-14
            ] 
            [
                1.345828361472e-14 
                2.355199632576e-14 
                1.345828361472e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7233245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}