{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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        ] 
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        "si-unit" "m" 
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                2.632724e-10 
                3.733643e-10
            ] 
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                1.548727e-10
            ] 
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                4.497259e-11 
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            ] 
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                3.533282e-10
            ] 
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                4.056337e-10 
                2.434117e-10 
                2.913545e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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                0.3707154 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.714812521160157e-09 
                8.29473112284741e-10
            ] 
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                4.981436279739494e-10 
                5.939515468505203e-10 
                1.879555050452621e-10
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                9.383636043584545e-10 
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                7.637247505146335e-10 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.947826519965164e-18
    } 
    "relaxed-configuration-positions" {
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                0.8219588 
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                3.148877 
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                3.6422391 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3153291e-10 
                2.156517e-10 
                3.621426700000001e-10
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                3.3831721e-10 
                1.6862274e-10
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                8.219588e-11 
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                3.4412267e-10
            ] 
            [
                3.148877e-10 
                4.96066e-10 
                3.0773166e-10
            ] 
            [
                3.6422391e-10 
                2.6187154e-10 
                3.2574896e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.39e-05 
                4.9e-06 
                4e-07
            ] 
            [
                8.1e-06 
                6.4e-06 
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            ] 
            [
                4.9e-06 
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                1.71e-05
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            [
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                1.18e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.850665441919999e-15 
                6.408706483200001e-16
            ] 
            [
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                1.025393037312e-14 
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                7.850665441919999e-15 
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            [
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            ] 
            [
                2.627569658112e-14 
                -2.948004982272e-14 
                1.890568412544e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}