{
    "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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                3.671567
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.832678e-10 
                2.292476e-10
            ] 
            [
                2.024908e-10 
                3.973608e-10 
                1.477151e-10
            ] 
            [
                1.370225e-10 
                3.298628e-10 
                3.671567e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.4065501 
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            ] 
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                -0.13535 
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            ] 
            [
                -3.2712001 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.457894927803902e-09 
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            ] 
            [
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            ] 
            [
                -5.241040322178623e-09 
                1.959248597312509e-09 
                9.15885867456941e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.9390659 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.106726051170511e-19
    } 
    "relaxed-configuration-positions" {
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                3.8933451
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        "source-unit" "angstrom" 
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                1.7335203e-10
            ] 
            [
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                1.8143286e-10
            ] 
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                9.656269e-11 
                3.8747979e-10 
                3.8933451e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.2e-06 
                7.2e-06 
                3.2e-06
            ] 
            [
                2.7e-06 
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                -1.1e-06
            ] 
            [
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                -2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.33131842816e-15 
                1.153567166976e-14 
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            ] 
            [
                4.32587687616e-15 
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            ] 
            [
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                -3.36457090368e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}