{
    "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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                2.058072
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.022343e-10 
                1.144698e-10
            ] 
            [
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                5.371381e-11 
                2.997007e-10
            ] 
            [
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                2.194783e-10 
                2.058072e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
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                7.30748510978835e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.719903537084248e-19
    } 
    "relaxed-configuration-positions" {
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                1.9196763
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.621593e-11 
                1.334534e-10
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            [
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                2.9455668e-10
            ] 
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                2.5840664e-10 
                1.9196763e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -2e-07 
                -3e-07
            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                0.0
            ] 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.0838725 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.543085041828048e-19
    }
}