{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            [
                2.29418 
                2.835524 
                0.8522963
            ] 
            [
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                0.7451378
            ] 
            [
                4.242125 
                3.842992 
                1.919436
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.835524e-10 
                8.522963e-11
            ] 
            [
                2.737779e-10 
                5.071573e-10 
                7.451378e-11
            ] 
            [
                4.242125e-10 
                3.842992e-10 
                1.919436e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.7661556 
                -11.4651098 
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            ] 
            [
                -4.3993918 
                13.2378185 
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            ] 
            [
                12.1655474 
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                8.0719955
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.2442752935815e-08 
                -1.836913087646496e-08 
                -4.733932355793635e-09
            ] 
            [
                -7.048602687699229e-09 
                2.120932331109372e-08 
                -8.19882995729151e-09
            ] 
            [
                1.949135562351422e-08 
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                1.293276247330281e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.4981145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.80895051038148e-19
    } 
    "relaxed-configuration-positions" {
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                2.258787 
                2.7039004 
                0.8526822
            ] 
            [
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                0.6681965
            ] 
            [
                4.3433521 
                3.7744342 
                1.9959914
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.258787e-10 
                2.7039004e-10 
                8.526822e-11
            ] 
            [
                2.6719449e-10 
                5.2717545e-10 
                6.681965e-11
            ] 
            [
                4.3433521e-10 
                3.7744342e-10 
                1.9959914e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -5e-07 
                2e-07
            ] 
            [
                -3e-07 
                1.1e-06 
                -4e-07
            ] 
            [
                1e-07 
                -6e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                -8.010883104e-16 
                3.2043532416e-16
            ] 
            [
                -4.8065298624e-16 
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                -6.408706483200001e-16
            ] 
            [
                1.6021766208e-16 
                -9.6130597248e-16 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4797102 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358599343359929e-18
    }
}