{
    "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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                2.339319
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.309773e-10 
                2.465026e-10
            ] 
            [
                2.692688e-10 
                1.05768e-10 
                1.54334e-11
            ] 
            [
                2.381745e-10 
                4.865923e-11 
                2.339319e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -9.9819506 
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            ] 
            [
                0.7845939 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
            [
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                2.059810511628668e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.367716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.997852519147943e-19
    } 
    "relaxed-configuration-positions" {
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            ] 
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                2.3454998
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.5877718e-10
            ] 
            [
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                2.54073e-12
            ] 
            [
                2.4823412e-10 
                4.389049e-11 
                2.3454998e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                -4e-07 
                -2e-07
            ] 
            [
                -3e-07 
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            ] 
            [
                -6e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9489096 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.531203958898285e-19
    }
}