{
    "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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                3.046952 
                0.8888341 
                2.154791
            ] 
            [
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                3.156267
            ] 
            [
                1.59563 
                3.780951 
                1.691413
            ] 
            [
                3.247494 
                1.676883 
                4.588179
            ] 
            [
                3.703607 
                3.217806 
                2.519536
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.046952e-10 
                8.888341e-11 
                2.154791e-10
            ] 
            [
                1.482397e-10 
                2.148474e-10 
                3.156267e-10
            ] 
            [
                1.59563e-10 
                3.780951e-10 
                1.691413e-10
            ] 
            [
                3.247494e-10 
                1.676883e-10 
                4.588179e-10
            ] 
            [
                3.703607e-10 
                3.217806e-10 
                2.519536e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.9835121 
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            ] 
            [
                -2.5536452 
                -1.0434289 
                2.3045371
            ] 
            [
                -0.6371884 
                2.7324543 
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            ] 
            [
                0.172889 
                0.1287089 
                0.8044954
            ] 
            [
                1.0344325 
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                -0.4683965
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.177936739876271e-09 
                -2.407929688269891e-09 
                -1.705308583712916e-09
            ] 
            [
                -4.091390670966256e-09 
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                3.692275493806121e-09
            ] 
            [
                -1.020888365935846e-09 
                4.377874432932826e-09 
                -2.525456714386307e-09
            ] 
            [
                2.76998716075626e-10 
                2.062143921678426e-10 
                1.288943732040483e-09
            ] 
            [
                1.657343580950205e-09 
                -5.044017340104552e-10 
                -7.50453927747381e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.9514341 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.434177855581082e-18
    } 
    "relaxed-configuration-positions" {
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                3.5300808 
                1.0461529 
                1.8731963
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            [
                1.9827578 
                1.9222876 
                3.455388
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            [
                2.0041796 
                4.0132233 
                2.318438
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            [
                2.0074839 
                1.5941615 
                5.7268509
            ] 
            [
                3.5515779 
                3.1371227 
                0.7363128
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.5300808e-10 
                1.0461529e-10 
                1.8731963e-10
            ] 
            [
                1.9827578e-10 
                1.9222876e-10 
                3.455388e-10
            ] 
            [
                2.0041796e-10 
                4.0132233e-10 
                2.318438e-10
            ] 
            [
                2.0074839e-10 
                1.5941615e-10 
                5.7268509e-10
            ] 
            [
                3.5515779e-10 
                3.1371227e-10 
                7.363128e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-06 
                3.63e-05 
                4.35e-05
            ] 
            [
                2.13e-05 
                3.66e-05 
                -7.09e-05
            ] 
            [
                2.62e-05 
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                -7.8e-06
            ] 
            [
                -1.14e-05 
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                5.37e-05
            ] 
            [
                -3.32e-05 
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                -1.86e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.806529901999999e-15 
                5.81590118142e-14 
                6.969468357899999e-14
            ] 
            [
                3.41263623042e-14 
                5.86396648044e-14 
                -1.135943233506e-13
            ] 
            [
                4.197702781079999e-14 
                -9.2926244772e-15 
                -1.24969777452e-14
            ] 
            [
                -1.82648136276e-14 
                -7.25786015202e-14 
                8.603688524579999e-14
            ] 
            [
                -5.31922642488e-14 
                -3.476723295779999e-14 
                -2.98004853924e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.303473 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.811016032364988e-18
    }
}