{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.465026e-10
            ] 
            [
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                1.05768e-10 
                1.54334e-11
            ] 
            [
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                4.865923e-11 
                2.339319e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                0.3839206 
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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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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.202037570531303e-19
    } 
    "relaxed-configuration-positions" {
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                2.2455312
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.6186986e-10
            ] 
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                9.44492e-12
            ] 
            [
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                2.2455312e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                3e-07 
                -2e-06
            ] 
            [
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                1.2e-06 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.806529901999999e-16 
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            ] 
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            ] 
            [
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                5.9280535458e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.79300314568248e-19
    }
}