{
    "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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                3.520885
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.423377e-10 
                4.432819e-10
            ] 
            [
                3.269978e-10 
                2.24674e-10 
                1.842668e-10
            ] 
            [
                4.329915e-10 
                3.751844e-10 
                3.520885e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -0.1801867 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.324181012544326e-09 
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            ] 
            [
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            ] 
            [
                2.612871930663429e-09 
                2.53974266163662e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.2181153 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.553812475898778e-19
    } 
    "relaxed-configuration-positions" {
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                1.3285379
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                3.3929222
            ]
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        "source-unit" "angstrom" 
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                5.074912e-10
            ] 
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                1.3285379e-10
            ] 
            [
                4.0640718e-10 
                3.4556343e-10 
                3.3929222e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                -1.5e-06 
                -3.2e-06
            ] 
            [
                -1.8e-06 
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                4e-06
            ] 
            [
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                2.1e-06 
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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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                3.36457090368e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.83984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.549925254812673e-19
    }
}