{
    "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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                3.551252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.10828e-10 
                2.417253e-10
            ] 
            [
                5.208854e-10 
                1.431514e-10 
                1.658365e-10
            ] 
            [
                4.247959e-10 
                2.809887e-10 
                3.551252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.9345473 
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            ] 
            [
                -1.1831033 
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            ] 
            [
                3.1176505 
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                1.7031359
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.099486455891764e-09 
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            ] 
            [
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                1.398596368913372e-09
            ] 
            [
                4.995026742925431e-09 
                1.585119367841977e-09 
                2.728724521025167e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4923359 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.040186879336053e-18
    } 
    "relaxed-configuration-positions" {
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            ] 
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                3.663408
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        "source-unit" "angstrom" 
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            ] 
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                1.7451428e-10
            ] 
            [
                4.4841249e-10 
                2.8730946e-10 
                3.663408e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                2e-07 
                3e-07
            ] 
            [
                1e-07 
                -1e-07 
                -1e-07
            ] 
            [
                -4e-07 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.2043532416e-16 
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            ] 
            [
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            ] 
            [
                -6.408706483200001e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298098588239e-18
    }
}