{
    "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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                2.395876
            ] 
            [
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                2.662543 
                0.4864164
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                8.526968e-11 
                5.45259e-12
            ] 
            [
                1.447055e-10 
                2.229131e-10 
                2.395876e-10
            ] 
            [
                2.575364e-10 
                2.662543e-10 
                4.864164e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -1.2817509 
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            ] 
            [
                2.2498481 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                -2.053591342588471e-09 
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            ] 
            [
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                3.017386144171726e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3119047 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.90843295837478e-19
    } 
    "relaxed-configuration-positions" {
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            ] 
            [
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                2.7931903 
                0.3817988
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.997625e-11
            ] 
            [
                1.3562739e-10 
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                2.3552571e-10
            ] 
            [
                2.727087e-10 
                2.7931903e-10 
                3.817988e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                4e-07 
                3e-07
            ] 
            [
                2e-07 
                -1e-07 
                -5e-07
            ] 
            [
                -4e-07 
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                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                6.408706536e-16 
                4.806529901999999e-16
            ] 
            [
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            ] 
            [
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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
    }
}