{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.116708e-10 
                2.654984e-10
            ] 
            [
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                3.267218e-10
            ] 
            [
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                3.784061e-10 
                1.911913e-10
            ] 
            [
                4.015612e-10 
                2.751902e-10 
                1.554252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.106076368550777e-09 
                -1.175315593079725e-09 
                3.515529587068397e-10
            ] 
            [
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            ] 
            [
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                3.155313819590553e-09 
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                2.298767767638182e-10 
                -1.625102166067027e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.915244535192248e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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            [
                5.722982 
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                0.3848915
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6546178e-10
            ] 
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                4.8245263e-10
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            [
                1.2811919e-10 
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                1.5243314e-10
            ] 
            [
                5.722982e-10 
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                3.848915e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
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            [
                0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
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            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 2.220446e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.557546668948877e-35
    }
}