{
    "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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                3.925728
            ] 
            [
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                1.982512
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.530671e-10 
                1.201546e-10
            ] 
            [
                3.798997e-10 
                2.166413e-10 
                3.925728e-10
            ] 
            [
                3.377275e-10 
                3.615133e-10 
                1.982512e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.3187259 
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            ] 
            [
                0.0924629 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.62513291738742e-10 
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            ] 
            [
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            ] 
            [
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                3.070444947106914e-10 
                2.0389855799576e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.132192377788142e-18
    } 
    "relaxed-configuration-positions" {
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                1.4964963 
                1.424043
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                3.6519077
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            ]
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        "source-unit" "angstrom" 
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                3.6519077e-10
            ] 
            [
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                3.7079749e-10 
                2.0338354e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                7.2e-06 
                3.4e-06
            ] 
            [
                -1.2e-06 
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                -5.8e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.15356717648e-14 
                5.4474005556e-15
            ] 
            [
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            ] 
            [
                3.204353268e-15 
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                3.845223921599999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083146094764e-18
    }
}