{
    "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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                3.569117 
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            [
                5.155867 
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            ] 
            [
                4.543954 
                3.206398 
                1.939601
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.264039e-10 
                2.962814e-10 
                1.145416e-10
            ] 
            [
                2.607686e-10 
                1.947625e-10 
                3.138097e-10
            ] 
            [
                3.569117e-10 
                1.227918e-10 
                4.731936e-11
            ] 
            [
                5.155867e-10 
                2.512325e-10 
                3.932817e-10
            ] 
            [
                4.543954e-10 
                3.206398e-10 
                1.939601e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.7510604 
                4.8524091 
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            ] 
            [
                -10.6626578 
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                14.4048761
            ] 
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                3.0338284 
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            ] 
            [
                2.9958017 
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                4.2708326
            ] 
            [
                14.3840882 
                10.5815101 
                -2.7533207
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.56229210008887e-08 
                7.774416414577168e-09 
                -7.66547769698717e-09
            ] 
            [
                -1.708346104275076e-08 
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                2.307915571294068e-08
            ] 
            [
                4.860728933999071e-09 
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            [
                4.799803444292895e-09 
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                6.842628143070479e-09
            ] 
            [
                2.304584982556516e-08 
                1.695344809497907e-08 
                -4.411306055104691e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.3635022 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.823947264493658e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                2.7175694 
                1.2834272
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                2.5449674 
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            [
                3.1148816 
                0.9591183 
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                4.7114005 
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            ] 
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                4.9677346 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8016789e-10 
                2.7175694e-10 
                1.2834272e-10
            ] 
            [
                2.5449674e-10 
                1.8040862e-10 
                3.529114100000001e-10
            ] 
            [
                3.1148816e-10 
                9.591183e-11 
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            ] 
            [
                4.7114005e-10 
                2.7310308e-10 
                4.1541542e-10
            ] 
            [
                4.9677346e-10 
                3.6452752e-10 
                1.9087618e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -1.07e-05 
                3.2e-06
            ] 
            [
                7e-06 
                2.06e-05 
                5.5e-06
            ] 
            [
                4e-07 
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            ] 
            [
                1.43e-05 
                9.3e-06 
                2.76e-05
            ] 
            [
                -2.2e-05 
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                1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                -1.714328984256e-14 
                5.126965186560001e-15
            ] 
            [
                1.12152363456e-14 
                3.300483838848e-14 
                8.8119714144e-15
            ] 
            [
                6.408706483200001e-16 
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                -6.024184094208e-14
            ] 
            [
                2.291112567744e-14 
                1.490024257344e-14 
                4.422007473408001e-14
            ] 
            [
                -3.52478856576e-14 
                -2.931983216064e-14 
                2.24304726912e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.7587726 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.563527730742363e-18
    }
}