{
    "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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                2.824006
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.036059e-10 
                4.625369e-11
            ] 
            [
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                1.686221e-10 
                2.268768e-10
            ] 
            [
                2.797724e-10 
                2.166137e-10 
                2.824006e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                12.5883007 
                7.7118781 
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            ] 
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                38.4744636
            ] 
            [
                8.6081901 
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                4.0299694
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.235579079427952e-08 
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            ] 
            [
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                6.16428860777406e-08
            ] 
            [
                1.379184092562201e-08 
                2.867720232239036e-09 
                6.456722755219403e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.2150965 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.946799204315907e-19
    } 
    "relaxed-configuration-positions" {
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
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                1.7045894e-10 
                2.3243127e-10
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            [
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                2.1630119e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                6e-07 
                -3e-06
            ] 
            [
                5e-07 
                -4e-07 
                4.7e-06
            ] 
            [
                -1.6e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.6130597248e-16 
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            ] 
            [
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                7.53023011776e-15
            ] 
            [
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                -2.72370025536e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.0161227 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.284324437940417e-18
    }
}