{
    "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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                1.795844 
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            [
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            ] 
            [
                1.607121 
                2.890729 
                1.590789
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.501776e-11 
                7.389508e-11 
                1.254214e-10
            ] 
            [
                5.251994e-11 
                1.126951e-10 
                2.894489e-10
            ] 
            [
                1.795844e-10 
                1.050789e-10 
                3.566565e-11
            ] 
            [
                2.560887e-10 
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                9.633270000000001e-11
            ] 
            [
                1.607121e-10 
                2.890729e-10 
                1.590789e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -14.6047627 
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            ] 
            [
                -0.3807926 
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            [
                -9.3620003 
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            [
                59.1247699 
                0.2247544 
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            ] 
            [
                -34.7772142 
                36.703138 
                27.6150995
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.339940935027188e-08 
                -1.471983171810209e-08 
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            ] 
            [
                -6.100970010936462e-10 
                2.871931873922133e-09 
                2.575688455430241e-08
            ] 
            [
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                -3.844263737514686e-08
            ] 
            [
                9.472832404395955e-08 
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                -5.571923952779378e-08 
                5.880490961359608e-08 
                4.424426679996577e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 20.063637 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.214549012961785e-18
    } 
    "relaxed-configuration-positions" {
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                0.0151112 
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                0.4787936 
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                1.9297371 
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                2.9991125 
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            [
                1.2164746 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.51112e-12 
                9.585585e-11 
                1.046189e-10
            ] 
            [
                4.787936e-11 
                1.224262e-10 
                3.3670903e-10
            ] 
            [
                1.9297371e-10 
                4.905236e-11 
                -5.61273e-12
            ] 
            [
                2.9991125e-10 
                2.3012535e-10 
                7.501828e-11
            ] 
            [
                1.2164746e-10 
                2.9922773e-10 
                1.9521406e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.4e-06 
                8.2e-06 
                2.2e-06
            ] 
            [
                5e-07 
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                1.24e-05
            ] 
            [
                -1.25e-05 
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                -7.9e-06
            ] 
            [
                2.05e-05 
                1.21e-05 
                8.7e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.313784829056e-14 
                3.52478856576e-15
            ] 
            [
                8.010883104e-16 
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                1.986699009792e-14
            ] 
            [
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                -1.265719530432e-14
            ] 
            [
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                1.938633711168e-14 
                1.393893660096e-14
            ] 
            [
                -1.906590178752e-14 
                -1.409915426304e-14 
                -2.48337376224e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4764858 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358082737530319e-18
    }
}