{
    "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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                2.166137 
                2.824006
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.325568e-10 
                2.036059e-10 
                4.625369e-11
            ] 
            [
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                1.686221e-10 
                2.268768e-10
            ] 
            [
                2.797724e-10 
                2.166137e-10 
                2.824006e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.7157733 
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            ] 
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                -1.2918038 
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            ] 
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                -0.4239696 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                9.816579414410363e-10 
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            ] 
            [
                -2.069697847020599e-09 
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            ] 
            [
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                1.249088937108096e-11 
                -1.77847997593517e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031769139500967e-18
    } 
    "relaxed-configuration-positions" {
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                2.531002
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                2.5702404
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.106473e-10 
                4.540685e-11
            ] 
            [
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                1.5898246e-10 
                2.531002e-10
            ] 
            [
                2.7948885e-10 
                2.1921194e-10 
                2.5702404e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.3e-06 
                2e-07 
                -5.2e-06
            ] 
            [
                2.5e-06 
                5e-07 
                1.5e-06
            ] 
            [
                -1.2e-06 
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                3.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.08282960704e-15 
                3.2043532416e-16 
                -8.33131842816e-15
            ] 
            [
                4.005441552e-15 
                8.010883104e-16 
                2.4032649312e-15
            ] 
            [
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                5.928053496960001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298098588239e-18
    }
}