{
    "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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                1.477151
            ] 
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                1.370225 
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                3.671567
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.832678e-10 
                2.292476e-10
            ] 
            [
                2.024908e-10 
                3.973608e-10 
                1.477151e-10
            ] 
            [
                1.370225e-10 
                3.298628e-10 
                3.671567e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.1003571 
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            ] 
            [
                -38.0000563 
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                74.542172
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.10435920952205e-08 
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            ] 
            [
                -1.607898006760014e-10 
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            ] 
            [
                -6.088280229454448e-08 
                1.134540431732335e-08 
                1.19429726226009e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 33.439652 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.357622908349136e-18
    } 
    "relaxed-configuration-positions" {
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                1.3934814 
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            [
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                4.1269563
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        "source-unit" "angstrom" 
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            ] 
            [
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                1.0711973e-10
            ] 
            [
                1.1233256e-10 
                3.3699755e-10 
                4.1269563e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                2e-07 
                -2e-06
            ] 
            [
                -1e-06 
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                6.1e-06
            ] 
            [
                3e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.204353268e-16 
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            ] 
            [
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                9.773277467399999e-15
            ] 
            [
                4.806529901999999e-16 
                4.9667475654e-15 
                -6.568924199399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9293796 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.499913449236265e-19
    }
}