{
    "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" {
        "source-value" [
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            ] 
            [
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            ] 
            [
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                1.18032 
                4.236398
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                6.456765e-11 
                1.81029e-10
            ] 
            [
                4.879847e-10 
                2.964145e-10 
                2.798633e-10
            ] 
            [
                3.577267e-10 
                1.18032e-10 
                4.236398e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7949333 
                1.8359441 
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            ] 
            [
                -1.1570477 
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            ] 
            [
                0.3621144 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.273623558848512e-09 
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            ] 
            [
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            ] 
            [
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                7.187426865012725e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.6253267 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.410590363356326e-19
    } 
    "relaxed-configuration-positions" {
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                4.2474448
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        ] 
        "source-unit" "angstrom" 
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                3.8884252e-10 
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                1.8127454e-10
            ] 
            [
                4.8151909e-10 
                2.8398875e-10 
                2.7851308e-10
            ] 
            [
                3.5959308e-10 
                1.2191971e-10 
                4.2474448e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                1e-06 
                1.6e-06
            ] 
            [
                -8e-07 
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                2e-07
            ] 
            [
                6e-07 
                3e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.602176634e-15 
                2.5634826144e-15
            ] 
            [
                -1.2817413072e-15 
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                3.204353268e-16
            ] 
            [
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                4.806529901999999e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8087361 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.704444618492287e-19
    }
}