{
    "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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                3.620481 
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            [
                2.171562 
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                3.751897
            ] 
            [
                3.719666 
                3.140383 
                2.648489
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.180035e-10 
                1.415878e-10 
                2.755479e-10
            ] 
            [
                3.300308e-11 
                2.592052e-10 
                2.653614e-10
            ] 
            [
                2.100058e-10 
                3.620481e-10 
                1.423788e-10
            ] 
            [
                2.171562e-10 
                4.236408e-10 
                3.751897e-10
            ] 
            [
                3.719666e-10 
                3.140383e-10 
                2.648489e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.9752066 
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            ] 
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                0.5094179
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            [
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            [
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                9.274613 
                9.0711709
            ] 
            [
                9.6837497 
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                1.1377426
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.562453214969857e-09 
                -2.120362020319432e-08 
                2.303198747300667e-09
            ] 
            [
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                8.161774495970323e-10
            ] 
            [
                -3.831624294327325e-09 
                9.765093628918617e-09 
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            [
                -1.876375530948643e-09 
                1.485956811556775e-08 
                1.453361793926129e-08
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                1.551507737101901e-08 
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                1.822864594208206e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.3350967 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.139060719247231e-19
    } 
    "relaxed-configuration-positions" {
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                2.2725394 
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            [
                0.4395984 
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            [
                2.0005148 
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                0.8453502
            ] 
            [
                2.0277577 
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                4.1672315
            ] 
            [
                3.7609415 
                3.1456416 
                2.611681
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2725394e-10 
                1.0904727e-10 
                2.9273794e-10
            ] 
            [
                4.395984e-11 
                2.8564436e-10 
                2.6816249e-10
            ] 
            [
                2.0005148e-10 
                3.7110467e-10 
                8.453502000000001e-11
            ] 
            [
                2.0277577e-10 
                4.2015974e-10 
                4.1672315e-10
            ] 
            [
                3.7609415e-10 
                3.1456416e-10 
                2.611681e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                7.9e-06 
                -1.7e-06
            ] 
            [
                1.56e-05 
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                1.3e-06
            ] 
            [
                -3e-07 
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                9.2e-06
            ] 
            [
                -2.9e-06 
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                -8.8e-06
            ] 
            [
                -1.3e-05 
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                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                1.265719530432e-14 
                -2.72370025536e-15
            ] 
            [
                2.499395528448e-14 
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                2.08282960704e-15
            ] 
            [
                -4.8065298624e-16 
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                1.474002491136e-14
            ] 
            [
                -4.646312200320001e-15 
                -1.12152363456e-15 
                -1.409915426304e-14
            ] 
            [
                -2.08282960704e-14 
                -1.169588933184e-14 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4498528 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.033380336376142e-18
    }
}