{
    "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" [
            [
                0.8955363 
                2.038388 
                0.0129347
            ] 
            [
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                2.510802
            ] 
            [
                1.78969 
                0.5389615 
                0.472858
            ] 
            [
                1.869764 
                0.8670039 
                2.357059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.955362999999999e-11 
                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.5129657 
                17.9633966 
                0.1601783
            ] 
            [
                0.5366522 
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            ] 
            [
                10.5645545 
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            ] 
            [
                -0.5882409 
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                9.8975192
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.684362785981231e-08 
                2.878053406267821e-08 
                2.566339274194886e-10
            ] 
            [
                8.598116083408859e-10 
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            ] 
            [
                1.692628222906743e-08 
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            ] 
            [
                -9.424658173783507e-10 
                5.740297142468704e-09 
                1.585757386615912e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5188727 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.842208813111373e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.4729482 
                2.5204351 
                0.3560802
            ] 
            [
                0.0740418 
                1.850503 
                2.0731545
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            [
                1.0676334 
                0.2694634 
                0.7067055
            ] 
            [
                2.3506842 
                1.4630829 
                2.2177135
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4729482e-10 
                2.5204351e-10 
                3.560802e-11
            ] 
            [
                7.404180000000001e-12 
                1.850503e-10 
                2.0731545e-10
            ] 
            [
                1.0676334e-10 
                2.694634e-11 
                7.067055000000001e-11
            ] 
            [
                2.3506842e-10 
                1.4630829e-10 
                2.2177135e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                4e-07 
                -2e-07
            ] 
            [
                4e-07 
                -1.7e-06 
                -1.1e-06
            ] 
            [
                -1.3e-06 
                1e-06 
                1.2e-06
            ] 
            [
                6e-07 
                3e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                6.408706483200001e-16 
                -3.2043532416e-16
            ] 
            [
                6.408706483200001e-16 
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            ] 
            [
                -2.08282960704e-15 
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                1.92261194496e-15
            ] 
            [
                9.6130597248e-16 
                4.8065298624e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}