{
    "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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                0.7633406 
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            ] 
            [
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                0.3616398
            ] 
            [
                1.835032 
                1.715032 
                2.684813
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                7.633406e-11 
                8.86263e-11
            ] 
            [
                2.303045e-10 
                2.715974e-10 
                3.616398e-11
            ] 
            [
                1.835032e-10 
                1.715032e-10 
                2.684813e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -15.0242554 
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            ] 
            [
                3.2433132 
                5.021938 
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            ] 
            [
                11.7809422 
                12.1366172 
                27.3754132
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.407151074680815e-08 
                -2.749103598814627e-08 
                -3.823208236777692e-08
            ] 
            [
                5.196360582972034e-09 
                8.04603165470711e-09 
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            ] 
            [
                1.887515016383612e-08 
                1.944500433343916e-08 
                4.386024701377972e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.7184519 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.55979332054934e-19
    } 
    "relaxed-configuration-positions" {
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                0.8400466 
                0.6340821 
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                0.3965164
            ] 
            [
                1.9198534 
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                2.795773
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.400466e-11 
                6.340821e-11 
                7.404265e-11
            ] 
            [
                2.3276746e-10 
                2.7447476e-10 
                3.965164e-11
            ] 
            [
                1.9198534e-10 
                1.8155169e-10 
                2.795773e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -3e-07 
                -2e-07
            ] 
            [
                1e-07 
                0.0 
                3e-07
            ] 
            [
                2e-07 
                2e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
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                -3.2043532416e-16
            ] 
            [
                1.6021766208e-16 
                0.0 
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            ] 
            [
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                3.2043532416e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9059708 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.426893820128747e-18
    }
}