{
    "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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                0.6002766
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                5.729070000000001e-11 
                9.514094e-11
            ] 
            [
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                8.141146000000001e-11 
                2.367603e-10
            ] 
            [
                1.780649e-10 
                3.595142e-11 
                6.002766e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -34.300528 
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            ] 
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                3.7334522 
                21.8904064
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.495550449546275e-08 
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                -2.374676800623015e-08
            ] 
            [
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                3.507229764284406e-08
            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 17.77528597217869 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.847914784729267e-18
    } 
    "relaxed-configuration-positions" {
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                0.6229421
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        "source-unit" "angstrom" 
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                6.307198000000001e-11
            ] 
            [
                1.0252017e-10 
                8.518862000000001e-11 
                2.6656271e-10
            ] 
            [
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                3.240362e-11 
                6.229421000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
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            ] 
            [
                6e-07 
                -1e-07 
                -3e-07
            ] 
            [
                1e-07 
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                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                0.0 
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            ] 
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            ] 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.250295027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.411900015181681e-19
    }
}