{
    "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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                4.236398
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                6.456765e-11 
                1.81029e-10
            ] 
            [
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                2.964145e-10 
                2.798633e-10
            ] 
            [
                3.577267e-10 
                1.18032e-10 
                4.236398e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                0.3796641 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.374778090833235e-10 
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            ] 
            [
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            ] 
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                3.278667961108539e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.686366034343407e-19
    } 
    "relaxed-configuration-positions" {
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            ] 
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                4.3560359
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.7192414e-10
            ] 
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                4.8748392e-10 
                2.9429302e-10 
                2.7700437e-10
            ] 
            [
                3.5546162e-10 
                1.1891251e-10 
                4.3560359e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                2.6e-06 
                1.9e-06
            ] 
            [
                6e-06 
                7e-06 
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            ] 
            [
                -7e-06 
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                7.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.6021766208e-15 
                4.16565921408e-15 
                3.04413557952e-15
            ] 
            [
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            ] 
            [
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                1.249697764224e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.2302878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.982021454015467e-19
    }
}