{
    "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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                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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                -0.0604521 
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            ] 
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                0.4009443 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                6.423835837030214e-10 
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            ] 
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                -5.455286424047578e-10 
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                -1.055634281247262e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.0773952 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.13488388400214e-19
    } 
    "relaxed-configuration-positions" {
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                0.5696563 
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                0.4886346
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            [
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                2.7472875
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        "source-unit" "angstrom" 
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            ] 
            [
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                4.886346e-11
            ] 
            [
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                2.906314e-10 
                2.7472875e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                4e-07 
                -1e-07
            ] 
            [
                1e-07 
                -1e-07 
                5e-07
            ] 
            [
                0.0 
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                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.408706483200001e-16 
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            ] 
            [
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                8.010883104e-16
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3930338 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.640592669544185e-19
    }
}