{
    "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" {
        "source-value" [
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                1.89741 
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                2.846167
            ] 
            [
                3.867988 
                0.0433 
                1.822705
            ] 
            [
                3.816323 
                2.387169 
                2.538622
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.753889e-10 
                2.846167e-10
            ] 
            [
                3.867988e-10 
                4.33e-12 
                1.822705e-10
            ] 
            [
                3.816323e-10 
                2.387169e-10 
                2.538622e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.6460167 
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                1.116947
            ] 
            [
                1.051831 
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            ] 
            [
                3.5941857 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.443739336586366e-09 
                -4.663375381331521e-10 
                1.789546370072697e-09
            ] 
            [
                1.685219037232685e-09 
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            ] 
            [
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                2.998469700603311e-09 
                -5.938052681250413e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.7504526 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.804534231538574e-19
    } 
    "relaxed-configuration-positions" {
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                2.1141754 
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                2.4699112
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.4697058e-10 
                2.1141754e-10 
                3.0650108e-10
            ] 
            [
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                1.672572e-10
            ] 
            [
                3.7565295e-10 
                2.1062204e-10 
                2.4699112e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                1.9e-06 
                4e-07
            ] 
            [
                1.9e-06 
                3e-07 
                -4e-07
            ] 
            [
                -2.5e-06 
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                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                3.04413557952e-15 
                6.408706483200001e-16
            ] 
            [
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            ] 
            [
                -4.005441552e-15 
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.83984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.549925254812673e-19
    }
}