{
    "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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                1.276687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.709027e-11 
                2.232386e-10
            ] 
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                1.196749e-10 
                2.887261e-10 
                1.608459e-10
            ] 
            [
                2.856161e-10 
                1.724072e-10 
                1.276687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.3142927 
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            ] 
            [
                -4.1781532 
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                1.376154
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.035524160281081e-10 
                4.258800470188912e-09 
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            ] 
            [
                -6.694139375160706e-09 
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            ] 
            [
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                -1.021886513559717e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.1930975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.320259404034929e-19
    } 
    "relaxed-configuration-positions" {
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                0.4263819 
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            ] 
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                1.2330459
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.263819e-11 
                2.1815511e-10
            ] 
            [
                1.0224207e-10 
                2.7553995e-10 
                1.702935e-10
            ] 
            [
                3.055515e-10 
                1.6004543e-10 
                1.2330459e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.7e-06 
                -1.02e-05 
                -1.1e-06
            ] 
            [
                -7.4e-06 
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            ] 
            [
                -2.3e-06 
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                2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
                -3.68500622784e-15 
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                4.646312200320001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5373457 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.047398244262741e-18
    }
}