{
    "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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                5.519963 
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            [
                3.694005 
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            ] 
            [
                3.953137 
                3.917443 
                1.57665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.058884e-10 
                2.441785e-10 
                3.519822e-10
            ] 
            [
                1.92668e-10 
                3.148467e-10 
                1.175123e-10
            ] 
            [
                5.519963e-10 
                2.275692e-10 
                7.370638000000001e-11
            ] 
            [
                3.694005e-10 
                1.670931e-10 
                2.395445e-10
            ] 
            [
                3.953137e-10 
                3.917443e-10 
                1.57665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -40.9768366 
                18.2719385 
                28.6726748
            ] 
            [
                -29.5980694 
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            ] 
            [
                5.1148637 
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            [
                40.721065 
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                -21.5667787
            ] 
            [
                24.7389773 
                16.2508557 
                4.5362045
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.5652130135756e-08 
                2.927487292258501e-08 
                4.593868959884062e-08
            ] 
            [
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                -1.260640336516659e-08
            ] 
            [
                8.194915106234786e-09 
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            ] 
            [
                6.524233885459521e-08 
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                -3.455378890378889e-08
            ] 
            [
                3.96362113791164e-08 
                2.603674128504571e-08 
                7.267800856945652e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.0578235 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.501349996596098e-19
    } 
    "relaxed-configuration-positions" {
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                2.0190123 
                2.0501048 
                3.8224605
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                1.7792024 
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                1.7848955
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            [
                5.8817862 
                2.4157286 
                1.5830771
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            [
                3.4554935 
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            [
                4.0171746 
                3.8602119 
                0.487521
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0190123e-10 
                2.0501048e-10 
                3.8224605e-10
            ] 
            [
                1.7792024e-10 
                3.6483462e-10 
                1.7848955e-10
            ] 
            [
                5.8817862e-10 
                2.4157286e-10 
                1.5830771e-10
            ] 
            [
                3.4554935e-10 
                1.4799265e-10 
                1.7261497e-10
            ] 
            [
                4.0171746e-10 
                3.8602119e-10 
                4.87521e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.8e-06 
                -9.2e-06 
                -5.2e-06
            ] 
            [
                3.4e-06 
                1.4e-05 
                -6.4e-06
            ] 
            [
                2.34e-05 
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                1.28e-05
            ] 
            [
                -1.25e-05 
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                2.05e-05
            ] 
            [
                -2.11e-05 
                3.19e-05 
                -2.17e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.08948011112e-14 
                -1.47400250328e-14 
                -8.331318496799998e-15
            ] 
            [
                5.4474005556e-15 
                2.243047287599999e-14 
                -1.02539304576e-14
            ] 
            [
                3.749093323559999e-14 
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                2.05078609152e-14
            ] 
            [
                -2.0027207925e-14 
                -4.26178984644e-14 
                3.2844620997e-14
            ] 
            [
                -3.38059269774e-14 
                5.11094346246e-14 
                -3.476723295779999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.367078 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.622294993845545e-18
    }
}