{
    "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" {
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            [
                0.4967103 
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            [
                2.384655 
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            ] 
            [
                2.452846 
                2.947826 
                1.504929
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.226517e-11 
                1.643142e-11 
                2.08525e-10
            ] 
            [
                8.97513e-11 
                2.739377e-10 
                4.22181e-11
            ] 
            [
                4.967103e-11 
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                2.34433e-10
            ] 
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                2.384655e-10 
                1.344784e-10 
                6.822557000000001e-11
            ] 
            [
                2.452846e-10 
                2.947826e-10 
                1.504929e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.1964948 
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            ] 
            [
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                5.2966741 
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            ] 
            [
                -7.2519618 
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                12.6528832
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            [
                6.1699393 
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                -9.4107062
            ] 
            [
                18.330077 
                21.0559146 
                17.1595747
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.148193772625031e-10 
                6.590912471525016e-10 
                9.038362249737467e-10
            ] 
            [
                -2.731961052459605e-08 
                8.486207480932978e-09 
                -3.359104609138352e-08
            ] 
            [
                -1.161892374662058e-08 
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                2.027215381577115e-08
            ] 
            [
                9.885332579658316e-09 
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            ] 
            [
                2.936802106882081e-08 
                3.373529437961945e-08 
                2.749266963371756e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.5471271 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.683124157448181e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.623765 
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            [
                0.5415037 
                2.0241475 
                2.0702258
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            [
                2.9758473 
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            [
                2.8935861 
                2.3709429 
                2.182302
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -6.803261e-11 
                4.983829e-11 
                3.273148e-10
            ] 
            [
                6.23765e-11 
                2.2320247e-10 
                -2.994033e-11
            ] 
            [
                5.415037e-11 
                2.0241475e-10 
                2.0702258e-10
            ] 
            [
                2.9758473e-10 
                2.5788112e-10 
                -1.873268e-11
            ] 
            [
                2.8935861e-10 
                2.3709429e-10 
                2.182302e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.8e-06 
                6.3e-06 
                -2.8e-06
            ] 
            [
                -4.6e-06 
                -2.1e-06 
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            ] 
            [
                -7.7e-06 
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                1.19e-05
            ] 
            [
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                5.5e-06 
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            ] 
            [
                5.3e-06 
                3.1e-06 
                -5.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.088271209199999e-15 
                1.00937127942e-14 
                -4.486094575199999e-15
            ] 
            [
                -7.370012516399999e-15 
                -3.364570931399999e-15 
                -4.806529901999999e-16
            ] 
            [
                -1.23367600818e-14 
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                1.90659019446e-14
            ] 
            [
                1.74637253106e-14 
                8.811971486999999e-15 
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            ] 
            [
                8.4915361602e-15 
                4.9667475654e-15 
                -8.972189150399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.303473 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.811016032364988e-18
    }
}