{
    "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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                1.295897 
                0.6319771 
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            ] 
            [
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                0.3112674
            ] 
            [
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                2.787442
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                6.319771e-11 
                2.374608e-10
            ] 
            [
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                2.161762e-10 
                3.112674000000001e-11
            ] 
            [
                9.331072e-11 
                2.773919e-10 
                2.787442e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1243851 
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            ] 
            [
                0.1193092 
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                0.5361968
            ] 
            [
                -0.2436943 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.992868991958701e-10 
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            ] 
            [
                1.911544108863514e-10 
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                8.590819771077735e-10
            ] 
            [
                -3.904413100822214e-10 
                1.545349659107493e-09 
                -2.947787086251571e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.214521 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.150230393270637e-19
    } 
    "relaxed-configuration-positions" {
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                1.2896595 
                0.533657 
                2.2502531
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                0.4505484
            ] 
            [
                0.8954514 
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                2.772516
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2502531e-10
            ] 
            [
                5.685637e-11 
                2.0971592e-10 
                4.505484e-11
            ] 
            [
                8.954514e-11 
                2.936842e-10 
                2.772516e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -1e-07 
                2e-07
            ] 
            [
                -1e-07 
                1e-07 
                -2e-07
            ] 
            [
                0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.6021766208e-16 
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                3.2043532416e-16
            ] 
            [
                -1.6021766208e-16 
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            ] 
            [
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.3598861 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.383130957970891e-19
    }
}