{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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            ] 
            [
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            ] 
            [
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                2.019126
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.174123e-11 
                1.384086e-10
            ] 
            [
                1.244106e-10 
                2.611913e-10 
                4.348176e-11
            ] 
            [
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                3.821448e-11 
                2.019126e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                2.5002623 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                4.005861835931098e-09 
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            ] 
            [
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                9.18748451951169e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.035054459254814e-18
    } 
    "relaxed-configuration-positions" {
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3915925e-10
            ] 
            [
                1.4401839e-10 
                2.4748692e-10 
                5.528462e-11
            ] 
            [
                2.2131898e-10 
                5.965608e-11 
                1.8935908e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                9e-07 
                -5e-07
            ] 
            [
                -1e-06 
                -8e-07 
                4e-07
            ] 
            [
                1e-07 
                -2e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                6.408706536e-16
            ] 
            [
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                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298108534917e-18
    }
}