{
    "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" {
        "source-value" [
            [
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            ] 
            [
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                1.217445 
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            ] 
            [
                1.780138 
                2.802497 
                1.715684
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.724479e-10 
                8.220132e-11
            ] 
            [
                2.916687e-10 
                1.217445e-10 
                1.128206e-10
            ] 
            [
                1.780138e-10 
                2.802497e-10 
                1.715684e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -22.2673114 
                0.475726 
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            ] 
            [
                5.4034251 
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            ] 
            [
                16.8638864 
                4.9268052 
                13.5807881
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.567616573315332e-08 
                7.621970751067008e-10 
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            ] 
            [
                8.657241367463901e-09 
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            ] 
            [
                2.701892452590707e-08 
                7.893612106675869e-09 
                2.175882118585885e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.436141 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.300951534372333e-19
    } 
    "relaxed-configuration-positions" {
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            ] 
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                1.2406027
            ] 
            [
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                2.7099653 
                1.692592
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
            [
                3.3646615e-10 
                1.031478e-10 
                1.2406027e-10
            ] 
            [
                1.8659275e-10 
                2.7099653e-10 
                1.692592e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -4e-07 
                -1e-07
            ] 
            [
                -8e-07 
                4e-07 
                -1e-07
            ] 
            [
                5e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.6021766208e-16
            ] 
            [
                -1.28174129664e-15 
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            ] 
            [
                8.010883104e-16 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3319193 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.542676446452302e-19
    }
}