{
    "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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                3.994537
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            [
                1.553014 
                3.937737 
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                3.345417 
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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" [
            [
                1.9376225 
                0.0468222 
                2.3065316
            ] 
            [
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                0.3850554 
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            [
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                1.8957133 
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            ] 
            [
                -1.1292055 
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                0.2802829
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.104413495012665e-09 
                7.50174347924748e-11 
                3.695471035102634e-09
            ] 
            [
                -3.794920381822301e-09 
                6.169267646755235e-10 
                -6.198930344957111e-10
            ] 
            [
                3.87306927084593e-09 
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            ] 
            [
                -1.373375716952006e-09 
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            ] 
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                -1.809186667084287e-09 
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                4.490627132897585e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -18.357826 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.941247986823768e-18
    } 
    "relaxed-configuration-positions" {
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                1.1563391 
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                1.9444857 
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            ] 
            [
                1.6483918 
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                2.5778898
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            [
                3.3858128 
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            ] 
            [
                3.8338345 
                3.9123838 
                1.8057101
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1563391e-10 
                1.891409e-10 
                1.738125e-10
            ] 
            [
                1.9444857e-10 
                2.1542715e-10 
                3.949828e-10
            ] 
            [
                1.6483918e-10 
                3.9678947e-10 
                2.5778898e-10
            ] 
            [
                3.3858128e-10 
                1.677669e-10 
                2.2309501e-10
            ] 
            [
                3.8338345e-10 
                3.912383800000001e-10 
                1.8057101e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                1e-07 
                -5.7e-06
            ] 
            [
                2.1e-06 
                2.4e-06 
                1.9e-06
            ] 
            [
                2.9e-06 
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                2.6e-06
            ] 
            [
                -4.9e-06 
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                2.6e-06
            ] 
            [
                -4e-07 
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                -1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-16 
                1.602176634e-16 
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            ] 
            [
                3.364570931399999e-15 
                3.845223921599999e-15 
                3.0441356046e-15
            ] 
            [
                4.6463122386e-15 
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                4.165659248399999e-15
            ] 
            [
                -7.850665506599998e-15 
                7.850665506599998e-15 
                4.165659248399999e-15
            ] 
            [
                -6.408706536e-16 
                -1.7623942974e-15 
                -2.403264951e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.987077 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.042065111735881e-18
    }
}