{
    "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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            [
                0.7358478 
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            [
                2.917767 
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            ] 
            [
                2.564023 
                2.34008 
                0.1827334
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.036246e-10 
                5.17989e-11 
                7.873767e-11
            ] 
            [
                1.003677e-10 
                2.248323e-11 
                2.613371e-10
            ] 
            [
                7.358478000000001e-11 
                1.683575e-10 
                1.603856e-10
            ] 
            [
                2.917767e-10 
                7.228741e-11 
                1.91295e-12
            ] 
            [
                2.564023e-10 
                2.34008e-10 
                1.827334e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -15.46193 
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            ] 
            [
                1.3810856 
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            ] 
            [
                -9.6162472 
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                6.9785835
            ] 
            [
                3.1935705 
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                -0.4390694
            ] 
            [
                20.5035212 
                25.5093862 
                -10.8511089
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.477274296254362e-08 
                -4.273605130070965e-08 
                -2.653532759852774e-08
            ] 
            [
                2.21274307787387e-09 
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                3.34432642025813e-08
            ] 
            [
                -1.540692657060792e-08 
                2.514125288098809e-08 
                1.118092342211794e-08
            ] 
            [
                5.116664034131696e-09 
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                -7.034667333843995e-10
            ] 
            [
                3.285026258136364e-08 
                4.087054251732205e-08 
                -1.738539313256944e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.876515 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.742609819235051e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.1721144 
                0.1095039 
                0.5250583
            ] 
            [
                0.6850136 
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                2.8937543
            ] 
            [
                0.7314814 
                2.3103024 
                1.9633016
            ] 
            [
                3.4076545 
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            ] 
            [
                2.2612969 
                2.513927 
                0.1527398
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1721144e-10 
                1.095039e-11 
                5.250583e-11
            ] 
            [
                6.850136e-11 
                9.66167e-12 
                2.8937543e-10
            ] 
            [
                7.314814e-11 
                2.3103024e-10 
                1.9633016e-10
            ] 
            [
                3.4076545e-10 
                4.590005e-11 
                -3.283874e-11
            ] 
            [
                2.2612969e-10 
                2.513927e-10 
                1.527398e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.1e-06 
                8.76e-05 
                4.07e-05
            ] 
            [
                -1.35e-05 
                -3.16e-05 
                2.29e-05
            ] 
            [
                3.4e-05 
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                -8.73e-05
            ] 
            [
                1.58e-05 
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            ] 
            [
                -4.54e-05 
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                5.21e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.45798073694e-14 
                1.403506731384e-13 
                6.520858900379999e-14
            ] 
            [
                -2.162938455899999e-14 
                -5.06287816344e-14 
                3.66898449186e-14
            ] 
            [
                5.447400555599999e-14 
                -2.17896022224e-14 
                -1.398700201482e-13
            ] 
            [
                2.53143908172e-14 
                -5.2871828922e-15 
                -4.5662034069e-14
            ] 
            [
                -7.273881918359998e-14 
                -6.26451063894e-14 
                8.347340263139999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.983578 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.560851519931645e-18
    }
}