{
    "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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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                5.73202e-12 
                2.05159e-10
            ] 
            [
                1.464684e-10 
                1.508009e-10 
                4.748758e-11
            ] 
            [
                2.04935e-10 
                2.053753e-10 
                2.807282e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.3755864 
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            ] 
            [
                1.3013701 
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                2.2805428
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.686780498398595e-09 
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            ] 
            [
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            ] 
            [
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                3.236209960222015e-09 
                3.65383235689377e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.647722 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.844294907577818e-19
    } 
    "relaxed-configuration-positions" {
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                2.0691746 
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                2.813693
            ]
        ] 
        "source-unit" "angstrom" 
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            ] 
            [
                1.5052844e-10 
                1.6229658e-10 
                3.582353e-11
            ] 
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                2.0691746e-10 
                2.0923588e-10 
                2.813693e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                3e-07 
                4e-07 
                1e-06
            ] 
            [
                0.0 
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            ] 
            [
                -4e-07 
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                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                6.408706483200001e-16 
                1.6021766208e-15
            ] 
            [
                0.0 
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            ] 
            [
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                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.4412681 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.115695916524838e-19
    }
}