{
    "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" {
        "source-value" [
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                3.946863 
                0.483997
            ] 
            [
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                1.28884
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            [
                3.347581 
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            [
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                4.000634 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.946863e-10 
                4.83997e-11
            ] 
            [
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                2.838209e-10 
                1.28884e-10
            ] 
            [
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                5.522081e-10 
                1.411855e-10
            ] 
            [
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                4.000634e-10 
                2.64962e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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                2.5804002
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.678996183237498e-10 
                -2.954484184526515e-09
            ] 
            [
                7.140558333108749e-10 
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                -7.010288556424743e-10
            ] 
            [
                1.296164090580442e-10 
                7.420014465403222e-09 
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            [
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                4.134256872747645e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.406456306810972e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.6243282 
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            [
                3.5355391 
                8.6183345 
                1.0126256
            ] 
            [
                7.803877 
                3.9896057 
                4.8045495
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -2.0280763e-10 
                4.1081044e-10 
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            ] 
            [
                3.6243282e-10 
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                6.557344000000001e-11
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            [
                3.5355391e-10 
                8.6183345e-10 
                1.0126256e-10
            ] 
            [
                7.803877e-10 
                3.9896057e-10 
                4.804549500000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 3.9968029e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.403584164325641e-34
    }
}