{
    "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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                1.623475
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.96126e-10 
                2.990828e-10
            ] 
            [
                2.994321e-10 
                1.436303e-10 
                2.574474e-11
            ] 
            [
                2.60004e-10 
                2.060914e-10 
                1.623475e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.1714456 
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            ] 
            [
                3.5480933 
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                7.0499992
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.959358265736149e-09 
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            ] 
            [
                2.746861320590285e-10 
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            ] 
            [
                5.684672133677121e-09 
                9.867156925975776e-09 
                1.12953438948987e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.0070376 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.613452098986542e-19
    } 
    "relaxed-configuration-positions" {
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                0.1324052
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                2.899221 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
            [
                2.7035195e-10 
                1.2072775e-10 
                1.324052e-11
            ] 
            [
                2.899221e-10 
                2.4688476e-10 
                2.0350652e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                -1e-07 
                -1.9e-06
            ] 
            [
                -1.4e-06 
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                -2e-07
            ] 
            [
                -6e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
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                -2.24304726912e-15 
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            ] 
            [
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                3.36457090368e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0439629 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.683496055362569e-19
    }
}