{
    "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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                9.499662e-11 
                1.173504e-10
            ] 
            [
                2.431627e-10 
                2.783967e-11 
                2.720162e-10
            ] 
            [
                2.540335e-10 
                2.619859e-10 
                5.857874e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -8.386393 
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            ] 
            [
                4.7698513 
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                18.7783033
            ] 
            [
                3.6165417 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.343648279744077e-08 
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            ] 
            [
                7.642144237552487e-09 
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            ] 
            [
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                1.951540717851035e-08 
                -7.288948727374004e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.0811509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.732194695536879e-19
    } 
    "relaxed-configuration-positions" {
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                0.3173309
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        "source-unit" "angstrom" 
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            [
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            ] 
            [
                2.5849964e-10 
                2.9801853e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1.11e-05 
                -1.36e-05
            ] 
            [
                3.4e-06 
                7.8e-06 
                -6e-07
            ] 
            [
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                1.41e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
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                2.259069035328e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3319193 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.542676446452302e-19
    }
}