{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.100215e-10
            ] 
            [
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                3.470303e-10
            ] 
            [
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                3.381603e-10 
                1.900983e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
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                0.2712507
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.877618182675112e-10 
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            ] 
            [
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            ] 
            [
                2.727168990212609e-10 
                8.146746146386565e-10 
                4.345915334961438e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.088095522075235e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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            ] 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                -5e-07 
                -2e-06 
                9e-07
            ] 
            [
                1e-07 
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            ] 
            [
                4e-07 
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                1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
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                3.0441356046e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.079881759613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.138867858736041e-19
    }
}