{
    "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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            ] 
            [
                2.952385 
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            [
                2.385934 
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            ] 
            [
                2.093707 
                2.943435 
                1.550224
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.35409e-11 
                2.945373e-11 
                4.894103e-11
            ] 
            [
                6.913641e-11 
                4.672635e-11 
                2.355287e-10
            ] 
            [
                2.952385e-10 
                4.157679e-11 
                2.192681e-10
            ] 
            [
                2.385934000000001e-10 
                1.774442e-10 
                4.759126e-11
            ] 
            [
                2.093707e-10 
                2.943435e-10 
                1.550224e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.6773706 
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            ] 
            [
                -7.224378 
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                15.4659509
            ] 
            [
                9.5262115 
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                6.922565
            ] 
            [
                9.7541685 
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                -25.1945043
            ] 
            [
                -4.3786314 
                25.9732435 
                17.258572
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.230050368453727e-08 
                -7.351956726251894e-09 
                -2.315559171429516e-08
            ] 
            [
                -1.157472953142186e-08 
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                2.477918495042072e-08
            ] 
            [
                1.52626733500961e-08 
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                1.109117179896835e-08
            ] 
            [
                1.562790072604381e-08 
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                -4.036604576210507e-08
            ] 
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                -7.015340860180773e-09 
                4.161372350204557e-08 
                2.76512805667935e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.7618461 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.424965251667659e-19
    } 
    "relaxed-configuration-positions" {
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                0.5314287 
                0.3521476 
                0.2482121
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            [
                0.7832232 
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            [
                3.1443675 
                0.1781453 
                2.1794066
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            [
                2.7202956 
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                0.1355255
            ] 
            [
                1.5794841 
                3.0069748 
                1.8104892
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.314287e-11 
                3.521476e-11 
                2.482121e-11
            ] 
            [
                7.832232e-11 
                8.098642000000001e-11 
                2.6898815e-10
            ] 
            [
                3.1443675e-10 
                1.781453e-11 
                2.1794066e-10
            ] 
            [
                2.7202956e-10 
                1.5483138e-10 
                1.355255e-11
            ] 
            [
                1.5794841e-10 
                3.0069748e-10 
                1.8104892e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                1e-07 
                3.3e-06
            ] 
            [
                2e-07 
                1.5e-06 
                1.5e-06
            ] 
            [
                -3.9e-06 
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                2.6e-06
            ] 
            [
                8.6e-06 
                7e-07 
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            ] 
            [
                -4.6e-06 
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                5.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                1.6021766208e-16 
                5.28718284864e-15
            ] 
            [
                3.2043532416e-16 
                2.4032649312e-15 
                2.4032649312e-15
            ] 
            [
                -6.24848882112e-15 
                -9.6130597248e-16 
                4.16565921408e-15
            ] 
            [
                1.377871893888e-14 
                1.12152363456e-15 
                -2.098851373248e-14
            ] 
            [
                -7.370012455680001e-15 
                -2.72370025536e-15 
                9.13240673856e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.731874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}