{
    "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" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                2.210991 
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            [
                3.91387 
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            ] 
            [
                4.773827 
                3.931269 
                3.099477
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.315229e-10 
                1.970134e-10 
                1.251156e-10
            ] 
            [
                2.446456e-10 
                1.371806e-10 
                3.228222e-10
            ] 
            [
                2.210991e-10 
                3.807563e-10 
                2.665918e-10
            ] 
            [
                3.913870000000001e-10 
                2.306933e-10 
                1.422662e-10
            ] 
            [
                4.773827e-10 
                3.931269e-10 
                3.099477e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.245883 
                0.3258828 
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            ] 
            [
                0.2784589 
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            ] 
            [
                1.0716752 
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                0.3533036
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            [
                -0.3349991 
                0.2088488 
                0.5870256
            ] 
            [
                -1.2610179 
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                -0.7829567
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.93947997297822e-10 
                5.221218075824951e-10 
                -1.023272885420228e-09
            ] 
            [
                4.461403431093426e-10 
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                7.711343430860628e-10
            ] 
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                1.717012964677277e-09 
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                5.660547726280823e-10
            ] 
            [
                -5.367277304310293e-10 
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                9.405186998798303e-10
            ] 
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                -2.020373414435748e-09 
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                -1.254434930173748e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.787033 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.048708549078692e-18
    } 
    "relaxed-configuration-positions" {
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                1.6906901 
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                2.3561412 
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            [
                2.1658481 
                3.7254421 
                3.1186543
            ] 
            [
                4.0462823 
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            ] 
            [
                4.4014114 
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                2.567161
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6906901e-10 
                2.377884e-10 
                1.1435965e-10
            ] 
            [
                2.3561412e-10 
                1.2979039e-10 
                3.2343615e-10
            ] 
            [
                2.1658481e-10 
                3.7254421e-10 
                3.1186543e-10
            ] 
            [
                4.0462823e-10 
                1.951191e-10 
                1.6036617e-10
            ] 
            [
                4.4014114e-10 
                4.0352839e-10 
                2.567161e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -2.9e-06 
                2.9e-06
            ] 
            [
                1.5e-06 
                2.6e-06 
                -4.1e-06
            ] 
            [
                3.4e-06 
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                -4.3e-06
            ] 
            [
                -5.4e-06 
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                3.7e-06
            ] 
            [
                8e-07 
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                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.806529901999999e-16 
                -4.6463122386e-15 
                4.6463122386e-15
            ] 
            [
                2.403264951e-15 
                4.165659248399999e-15 
                -6.568924199399999e-15
            ] 
            [
                5.4474005556e-15 
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                -6.8893595262e-15
            ] 
            [
                -8.6517538236e-15 
                7.850665506599998e-15 
                5.9280535458e-15
            ] 
            [
                1.2817413072e-15 
                -3.204353268e-15 
                2.5634826144e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.004913 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.243834436980284e-18
    }
}