{
    "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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            ] 
            [
                2.141944 
                2.227969 
                3.994537
            ] 
            [
                1.553014 
                3.937737 
                2.507181
            ] 
            [
                3.345417 
                1.636187 
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            ] 
            [
                3.907909 
                3.941805 
                1.929299
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.02058e-10 
                1.85993e-10 
                1.630827e-10
            ] 
            [
                2.141944e-10 
                2.227969e-10 
                3.994537e-10
            ] 
            [
                1.553014e-10 
                3.937737e-10 
                2.507181e-10
            ] 
            [
                3.345417e-10 
                1.636187e-10 
                2.240659e-10
            ] 
            [
                3.907909e-10 
                3.941805e-10 
                1.929299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0056588 
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            ] 
            [
                -1.7439728 
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            [
                -0.8422723 
                3.6635291 
                0.1218932
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            [
                3.3817023 
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                -2.2553691
            ] 
            [
                -0.7897984 
                -0.4764353 
                -0.0487499
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.0663971364792e-12 
                -1.305319419198934e-09 
                2.310101584086168e-10
            ] 
            [
                -2.794152470491555e-09 
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                3.265300868245677e-09
            ] 
            [
                -1.349468998525438e-09 
                5.869620721999049e-09 
                1.952944368834888e-10
            ] 
            [
                5.418084408204057e-09 
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                -3.613499673065609e-09
            ] 
            [
                -1.265396542050585e-09 
                -7.633335052727802e-10 
                -7.81059506898366e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.403675 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.147505489472995e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.080181 
                1.8303097 
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            ] 
            [
                1.9000169 
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            [
                1.6662493 
                4.0485007 
                2.5574837
            ] 
            [
                3.4673694 
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                2.2040286
            ] 
            [
                3.8550474 
                3.9324037 
                1.7870457
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.080181e-10 
                1.8303097e-10 
                1.733653e-10
            ] 
            [
                1.9000169e-10 
                2.1125023e-10 
                4.020292000000001e-10
            ] 
            [
                1.6662493e-10 
                4.0485007e-10 
                2.5574837e-10
            ] 
            [
                3.4673694e-10 
                1.6799116e-10 
                2.2040286e-10
            ] 
            [
                3.8550474e-10 
                3.9324037e-10 
                1.7870457e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                3.6e-06 
                6.6e-06
            ] 
            [
                2.3e-06 
                7.8e-06 
                -8e-06
            ] 
            [
                4e-07 
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                -2.7e-06
            ] 
            [
                -1.6e-06 
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                -3.8e-06
            ] 
            [
                -1.9e-06 
                -4e-07 
                7.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.4419589706e-15 
                5.767835882399999e-15 
                1.05743657844e-14
            ] 
            [
                3.685006258199999e-15 
                1.24969777452e-14 
                -1.2817413072e-14
            ] 
            [
                6.408706536e-16 
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                -4.3258769118e-15
            ] 
            [
                -2.5634826144e-15 
                -9.613059803999998e-16 
                -6.088271209199999e-15
            ] 
            [
                -3.0441356046e-15 
                -6.408706536e-16 
                1.26571954086e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.004913 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.243834436980284e-18
    }
}