{
    "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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                2.015894
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                4.900026000000001e-10 
                7.96802e-12
            ] 
            [
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                3.590117e-10 
                2.630244e-10
            ] 
            [
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                5.778894000000001e-10 
                2.015894e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -1.1086438 
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            ] 
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                -0.1288026 
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            ] 
            [
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                1.9345777
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -2.063645144182541e-10 
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                6.660329603237938e-09
            ] 
            [
                1.982607691573125e-09 
                4.66275918420316e-09 
                3.099535162061036e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.258518006450665e-19
    } 
    "relaxed-configuration-positions" {
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                3.1088847
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                1.9378006
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
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                2.9548789e-10 
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            ] 
            [
                3.2661043e-10 
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                1.9378006e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.3e-06 
                7e-07 
                4.9e-06
            ] 
            [
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                1.06e-05 
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            ] 
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                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.12152363456e-15 
                7.850665441919999e-15
            ] 
            [
                2.72370025536e-15 
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            ] 
            [
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                1.92261194496e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.3364 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.94767869843712e-19
    }
}