{
    "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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                1.153648
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.721107e-10 
                4.771878e-11
            ] 
            [
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                2.885037e-10
            ] 
            [
                2.446604e-10 
                1.642107e-10 
                1.153648e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                2.3377255 
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            ] 
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                0.1145295 
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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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                1.683892434990662e-10 
                3.448924381241486e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.138337933455245e-18
    } 
    "relaxed-configuration-positions" {
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                1.4306083
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.508187e-11
            ] 
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                2.7344459e-10
            ] 
            [
                2.3904481e-10 
                1.6597742e-10 
                1.4306083e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                1e-07 
                3.4e-06
            ] 
            [
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            ] 
            [
                2e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.6021766208e-16 
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            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3376147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.335833134557841e-18
    }
}