{
    "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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            ] 
            [
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            ] 
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                3.402735
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.604537e-10 
                3.724789e-10
            ] 
            [
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                1.730049e-10
            ] 
            [
                2.0677e-10 
                3.872481e-10 
                3.402735e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.2715625 
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            ] 
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                -1.8641632 
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            ] 
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                2.5853913
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.35091088586e-10 
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            ] 
            [
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            ] 
            [
                3.421809945199377e-09 
                2.996279685380339e-09 
                4.142253496479719e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.380910862164891e-19
    } 
    "relaxed-configuration-positions" {
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                3.6183448
            ]
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        "source-unit" "angstrom" 
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                3.6508726e-10
            ] 
            [
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                1.5883556e-10
            ] 
            [
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                3.9798809e-10 
                3.6183448e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                2e-06 
                -3e-07
            ] 
            [
                5e-07 
                1e-07 
                9e-07
            ] 
            [
                -1.3e-06 
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                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-15 
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            ] 
            [
                8.010883104e-16 
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                1.44195895872e-15
            ] 
            [
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                -1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.8230524 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.52302855457333e-19
    }
}