{
    "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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                1.980768
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            [
                5.406706 
                4.273706 
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                3.672476 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.45413e-10 
                2.80857e-10
            ] 
            [
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                2.493047e-10 
                1.980768e-10
            ] 
            [
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                3.138011e-10
            ] 
            [
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                3.672476e-10 
                3.364078e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                2.0011632 
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                1.5590348
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.626969963402835e-09 
                -2.775017812306562e-09 
                3.346817184544915e-10
            ] 
            [
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            ] 
            [
                3.206216893445315e-09 
                2.084433225619759e-09 
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                2.497849107573604e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.98174892377227e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                7.2737412 
                5.3383183 
                3.6614002
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            [
                1.8240068 
                5.0610723 
                4.3495346
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.98098e-11 
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                3.1344023e-10
            ] 
            [
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                1.7164693e-10 
                1.460898e-11
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            [
                7.2737412e-10 
                5.3383183e-10 
                3.6614002e-10
            ] 
            [
                1.8240068e-10 
                5.0610723e-10 
                4.3495346e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                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 
                0.0
            ] 
            [
                0.0 
                0.0 
                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
    }
}