{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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                0.0331473
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            [
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                0.3853767
            ] 
            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.276696e-11 
                2.887206e-10
            ] 
            [
                2.46011e-11 
                2.215598e-10 
                3.31473e-12
            ] 
            [
                1.807274e-10 
                2.501669e-11 
                3.853767e-11
            ] 
            [
                1.505942e-10 
                2.451221e-10 
                2.01711e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.3191554 
                0.5005947 
                0.261904
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.5085561 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.034532157855804e-10 
                -1.974155264857087e-09 
                1.586346327767763e-09
            ] 
            [
                5.113433244949236e-10 
                8.020411314442396e-10 
                4.19616469151136e-10
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -8.147967004981673e-10 
                1.172114133412847e-09 
                -2.005962796918899e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9588955 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.945026500547746e-19
    } 
    "relaxed-configuration-positions" {
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                1.3156245 
                1.062416 
                3.612428
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            [
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                3.1080514 
                0.4270872
            ] 
            [
                2.3012538 
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            ] 
            [
                1.2313433 
                1.336164 
                1.33071
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3156245e-10 
                1.062416e-10 
                3.612428e-10
            ] 
            [
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                3.1080514e-10 
                4.270872e-11
            ] 
            [
                2.3012538e-10 
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            ] 
            [
                1.2313433e-10 
                1.336164e-10 
                1.33071e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                2e-07 
                1e-07
            ] 
            [
                -3e-07 
                5e-07 
                -1e-07
            ] 
            [
                -1e-07 
                2e-07 
                1e-07
            ] 
            [
                5e-07 
                -9e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                3.204353268e-16 
                1.602176634e-16
            ] 
            [
                -4.806529901999999e-16 
                8.010883169999999e-16 
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            ] 
            [
                -1.602176634e-16 
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                1.602176634e-16
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.910042 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.267328446635863e-18
    }
}