{
    "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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                2.007849 
                1.586086 
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            ] 
            [
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            [
                4.424479 
                1.287894 
                2.441313
            ] 
            [
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                0.4572432
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.586086e-10 
                2.268554e-10
            ] 
            [
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                3.766083e-10 
                1.838374e-10
            ] 
            [
                4.424479e-10 
                1.287894e-10 
                2.441313e-10
            ] 
            [
                3.363204e-10 
                2.429439e-10 
                4.572432e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -0.7605455 
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            ] 
            [
                -0.3670305 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.025876734433819e-09 
                -3.221165041099717e-09 
                2.582405580912945e-09
            ] 
            [
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                3.601771389995157e-09 
                4.485522561186374e-10
            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.3861606 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.629580589194101e-19
    } 
    "relaxed-configuration-positions" {
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                2.0660935 
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                2.9368212
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            [
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                3.4454438 
                1.5019092
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            [
                4.037183 
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                2.000833
            ] 
            [
                3.8955324 
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                0.5659208
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0660935e-10 
                1.6981746e-10 
                2.9368212e-10
            ] 
            [
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                1.5019092e-10
            ] 
            [
                4.037183e-10 
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                2.000833e-10
            ] 
            [
                3.8955324e-10 
                2.8365763e-10 
                5.659208e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                0.0 
                -0.0
            ] 
            [
                -1e-07 
                -0.0 
                -0.0
            ] 
            [
                -1e-07 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
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                0.0 
                0.0
            ] 
            [
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}