{
    "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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                1.837517 
                1.337202
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.662959000000001e-11 
                3.191452e-10
            ] 
            [
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                1.053054e-10 
                3.083301e-10
            ] 
            [
                4.213272e-10 
                1.837517e-10 
                1.337202e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                4.5801124 
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            ] 
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                -2.9578281 
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            ] 
            [
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                3.1961891
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.338149007916178e-09 
                3.250644770487113e-09 
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            ] 
            [
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            ] 
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                -2.599185817533231e-09 
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                5.120859451675793e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.410150225287779e-18
    } 
    "relaxed-configuration-positions" {
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                3.1352919 
                0.8162677 
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            [
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                1.3966764
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.162677e-11 
                3.1088311e-10
            ] 
            [
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                1.0401597e-10 
                3.1064474e-10
            ] 
            [
                4.149372e-10 
                1.8004395e-10 
                1.3966764e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.5e-06 
                8.6e-06 
                -1.62e-05
            ] 
            [
                1.11e-05 
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                5.7e-06
            ] 
            [
                -1.36e-05 
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                1.05e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.377871893888e-14 
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            ] 
            [
                1.778416049088e-14 
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                9.13240673856e-15
            ] 
            [
                -2.178960204288e-14 
                -1.089480102144e-14 
                1.68228545184e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5136324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.52425194101654e-18
    }
}