{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
            [
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            [
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.552645e-10 
                1.444238e-10
            ] 
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                4.036168e-10 
                2.632189e-10
            ] 
            [
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                2.761792e-10 
                1.695012e-10
            ] 
            [
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                4.496526e-10 
                1.366389e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.173903694535313e-09 
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            ] 
            [
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                2.302862770863285e-09
            ] 
            [
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                4.850219616672595e-10
            ] 
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                4.603550106310848e-09 
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.093475946658042e-18
    } 
    "relaxed-configuration-positions" {
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                0.7739996 
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            [
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            [
                3.7879608 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5870331e-10 
                7.739996e-11 
                4.553584e-11
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            [
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                4.0044254e-10
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            [
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                2.2202211e-10
            ] 
            [
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                6.3915615e-10 
                4.578231e-11
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
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            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
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            [
                0.0 
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 2.220446e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.557546668948877e-35
    }
}