{
    "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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                1.715684
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.724479e-10 
                8.220132e-11
            ] 
            [
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                1.128206e-10
            ] 
            [
                1.780138e-10 
                2.802497e-10 
                1.715684e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -18.3323746 
                0.0009109 
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            ] 
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            ] 
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                13.5542565 
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                12.0468255
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.937170198786776e-08 
                1.45942268388672e-12 
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            ] 
            [
                7.655389111241318e-09 
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            ] 
            [
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                8.656820956318605e-09 
                1.930114217095727e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.98371311 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.576082146416459e-19
    } 
    "relaxed-configuration-positions" {
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                1.8431147
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
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                3.2204872e-10 
                1.0211224e-10 
                1.1493964e-10
            ] 
            [
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                1.8431147e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.97e-05 
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                5.6e-06
            ] 
            [
                -1.13e-05 
                4.5e-06 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -1.810459581504e-14 
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            ] 
            [
                -1.345828361472e-14 
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                -4.32587687616e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.3364 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.94767869843712e-19
    }
}