{
    "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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                1.941857
            ]
        ] 
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        "si-unit" "m" 
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                8.719699e-11 
                1.899219e-10
            ] 
            [
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                4.864563000000001e-11 
                1.441516e-10
            ] 
            [
                4.407597e-10 
                2.720052e-10 
                1.941857e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                4.5947762 
                0.0397457 
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            ] 
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                1.2550895
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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                2.010875053911561e-09
            ] 
            [
                -1.851576880994239e-09 
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                -9.185951481227136e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0180506 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.641979974111413e-19
    } 
    "relaxed-configuration-positions" {
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                1.2057365 
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                1.9555424
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.9140977e-10
            ] 
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                1.412952e-10
            ] 
            [
                3.979638e-10 
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                1.9555424e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.5e-06 
                9e-07 
                -1e-07
            ] 
            [
                -4e-07 
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                -7e-07
            ] 
            [
                -2.1e-06 
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                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -6.408706483200001e-16 
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            ] 
            [
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                3.84522388992e-15 
                1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5136324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.52425194101654e-18
    }
}