{
    "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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                0.3112674
            ] 
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                2.787442
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.374608e-10
            ] 
            [
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                2.161762e-10 
                3.112674000000001e-11
            ] 
            [
                9.331072e-11 
                2.773919e-10 
                2.787442e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                0.4352609 
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            ] 
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                -0.2990846 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                6.973648379283668e-10 
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            ] 
            [
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                9.110884700012794e-10 
                -1.320351670371673e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.3628463 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.387873721203783e-19
    } 
    "relaxed-configuration-positions" {
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                0.5739705 
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            ] 
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                0.4928484
            ] 
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                0.8963526 
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                2.7439634
            ]
        ] 
        "source-unit" "angstrom" 
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                2.2365056e-10
            ] 
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                5.791635e-11 
                2.0904669e-10 
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            ] 
            [
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                2.9032207e-10 
                2.7439634e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -2e-07 
                1e-07
            ] 
            [
                -0.0 
                1e-07 
                1e-07
            ] 
            [
                -0.0 
                1e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.6021766208e-16
            ] 
            [
                0.0 
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            ] 
            [
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.6517344 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.850723481051116e-19
    }
}