{
    "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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                2.517363 
                0.1599591
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.163541e-10 
                2.098747e-10
            ] 
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                1.239685e-10 
                2.409196e-10
            ] 
            [
                2.282938e-10 
                2.517363e-10 
                1.599591e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -5.775174 
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            ] 
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                4.7819705 
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                4.0684535
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.252848763852019e-09 
                2.272026959184044e-09 
                2.862295742853994e-09
            ] 
            [
                7.661561336455286e-09 
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                6.518381080511934e-09
            ] 
            [
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                3.839429618170878e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.0534982 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.290066806894883e-19
    } 
    "relaxed-configuration-positions" {
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            ]
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        "source-unit" "angstrom" 
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                1.8917683e-10
            ] 
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                2.8535382e-10 
                9.451168e-11 
                2.9926507e-10
            ] 
            [
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                2.8379531e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.7e-06 
                -3.6e-06 
                1.22e-05
            ] 
            [
                -5.6e-06 
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            ] 
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                9.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.13240673856e-15 
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            ] 
            [
                -8.972189076479999e-15 
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            ] 
            [
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                1.570133088384e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}