{
    "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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                2.632044 
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            [
                2.588426 
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            ] 
            [
                2.842468 
                2.848588 
                2.160611
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.481215e-11 
                3.697243e-11 
                2.264709e-10
            ] 
            [
                2.413431e-11 
                2.204484e-10 
                1.035234e-10
            ] 
            [
                2.632044e-10 
                6.504598e-11 
                2.339521e-10
            ] 
            [
                2.588426e-10 
                1.874203e-10 
                4.57334e-12
            ] 
            [
                2.842468e-10 
                2.848588e-10 
                2.160611e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -3.1885205 
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            ] 
            [
                7.4642 
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            [
                0.5996213 
                0.6594884 
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            ] 
            [
                2.1001046 
                4.2555471 
                1.9383644
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.117583129226441e-08 
                -4.806157516553326e-09 
                1.904984477342634e-09
            ] 
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                -5.108573000041527e-09 
                2.791088765336821e-09 
                -3.065029725049515e-09
            ] 
            [
                1.195896673297536e-08 
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                4.961851913597484e-09
            ] 
            [
                9.606992281937032e-10 
                1.056616896168799e-09 
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            ] 
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                3.364738491354535e-09 
                6.81813807233324e-09 
                3.105602124271019e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3577008 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.981806342201457e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                2.6534806 
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                3.1429133
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                2.092981 
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            [
                3.6315778 
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                1.7841964
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.103854e-11 
                2.958857e-11 
                2.3267599e-10
            ] 
            [
                1.639777e-11 
                1.6561827e-10 
                4.636315e-11
            ] 
            [
                2.6534806e-10 
                7.233086e-11 
                3.1429133e-10
            ] 
            [
                2.092981e-10 
                2.9243141e-10 
                1.283074e-11
            ] 
            [
                3.6315778e-10 
                2.347768e-10 
                1.7841964e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                7e-07 
                -8e-07
            ] 
            [
                -1.5e-06 
                -6e-07 
                -3e-07
            ] 
            [
                1.2e-06 
                1e-07 
                8e-07
            ] 
            [
                9e-07 
                2e-07 
                4e-07
            ] 
            [
                -6e-07 
                -4e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.12152363456e-15 
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            ] 
            [
                -2.4032649312e-15 
                -9.6130597248e-16 
                -4.8065298624e-16
            ] 
            [
                1.92261194496e-15 
                1.6021766208e-16 
                1.28174129664e-15
            ] 
            [
                1.44195895872e-15 
                3.2043532416e-16 
                6.408706483200001e-16
            ] 
            [
                -9.6130597248e-16 
                -6.408706483200001e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4797183 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198382979042992e-18
    }
}