{
    "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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                1.591751 
                1.022457
            ] 
            [
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            ] 
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                2.531432
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.591751e-10 
                1.022457e-10
            ] 
            [
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                2.215472e-10 
                2.064336e-10
            ] 
            [
                3.163158e-10 
                3.901126e-10 
                2.531432e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.552589 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.487521818005426e-09 
                2.526703528242886e-09 
                2.182591235145634e-09
            ] 
            [
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            ] 
            [
                -1.037357459992058e-09 
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                -1.181624974347598e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.1847283 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.909027169898541e-19
    } 
    "relaxed-configuration-positions" {
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                2.0301979
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                2.4114422
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        "source-unit" "angstrom" 
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            ] 
            [
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                2.0301979e-10
            ] 
            [
                3.0370655e-10 
                3.7561928e-10 
                2.4114422e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.2e-06 
                4.3e-06 
                4.6e-06
            ] 
            [
                -9.6e-06 
                2.3e-06 
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            ] 
            [
                2.4e-06 
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                -2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                6.8893595262e-15 
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            ] 
            [
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            ] 
            [
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                -4.6463122386e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106980990906742e-18
    }
}