{
    "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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                2.63665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.776349e-10 
                1.905969e-10
            ] 
            [
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                4.101944e-10 
                3.561006e-10
            ] 
            [
                3.847136e-10 
                1.75582e-10 
                2.63665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
            [
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                1.069741286175744e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.4952849 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.804416991415265e-19
    } 
    "relaxed-configuration-positions" {
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            ]
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        "source-unit" "angstrom" 
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            ] 
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                3.5349835e-10
            ] 
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                1.9863899e-10 
                2.7028302e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                3e-07 
                0.0
            ] 
            [
                -2e-07 
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            ] 
            [
                6e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.8065298624e-16 
                0.0
            ] 
            [
                -3.2043532416e-16 
                0.0 
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296065396782e-19
    }
}