{
    "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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                2.552366 
                2.790577 
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            ] 
            [
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            [
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                3.734361
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.790577e-10 
                1.400768e-10
            ] 
            [
                4.832027e-10 
                4.629643e-10 
                2.441187e-10
            ] 
            [
                3.731481e-10 
                4.141612000000001e-10 
                1.894686e-11
            ] 
            [
                3.770236e-10 
                3.222941e-10 
                3.734361e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.927027 
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                2.5032896
            ] 
            [
                0.6692782 
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            ] 
            [
                1.9307699 
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                0.6851985
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                -1.6730211 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.485260986250362e-09 
                -2.482412135832196e-09 
                4.010712072211784e-09
            ] 
            [
                1.072301884851107e-09 
                1.949747529733503e-09 
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            ] 
            [
                3.093434393924354e-09 
                2.607367492665008e-09 
                1.097809017307229e-09
            ] 
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                -2.680475292525099e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.613082156404799e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.518168 
                2.6800679 
                1.5585936
            ] 
            [
                4.9248869 
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                2.3242987
            ] 
            [
                3.8003375 
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                0.3978895
            ] 
            [
                3.6427176 
                3.2079485 
                3.4850028
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.518168e-10 
                2.6800679e-10 
                1.5585936e-10
            ] 
            [
                4.9248869e-10 
                4.7123187e-10 
                2.3242987e-10
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            [
                3.8003375e-10 
                4.1844379e-10 
                3.978895e-11
            ] 
            [
                3.6427176e-10 
                3.2079485e-10 
                3.4850028e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -4e-07 
                1e-07
            ] 
            [
                3e-07 
                2e-07 
                -2e-07
            ] 
            [
                2e-07 
                2e-07 
                2e-07
            ] 
            [
                -2e-07 
                -1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                -6.408706483200001e-16 
                1.6021766208e-16
            ] 
            [
                4.8065298624e-16 
                3.2043532416e-16 
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            ] 
            [
                3.2043532416e-16 
                3.2043532416e-16 
                3.2043532416e-16
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}