{
    "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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                2.629762 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.072968e-10 
                8.031576000000001e-11
            ] 
            [
                9.86803e-12 
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                2.945511e-10
            ] 
            [
                2.629762e-10 
                1.351949e-10 
                6.411378e-11
            ] 
            [
                1.826353e-10 
                2.734999e-11 
                2.444618e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.379308 
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                5.2190983 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.928583658328473e-09 
                2.636084127046066e-09 
                9.54484392945418e-10
            ] 
            [
                6.07718414689272e-10 
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            ] 
            [
                8.361917346809121e-09 
                1.777340362347932e-09 
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                4.44699393510022e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.248761222168595e-18
    } 
    "relaxed-configuration-positions" {
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                0.4492261 
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            [
                0.0352446 
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            [
                2.7600055 
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            [
                1.8719157 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.492261000000001e-11 
                1.4593513e-10 
                7.506206e-11
            ] 
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                3.52446e-12 
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                2.965533e-10
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            [
                2.7600055e-10 
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            ] 
            [
                1.8719157e-10 
                7.238008000000001e-11 
                2.6443023e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.12e-05 
                -2.96e-05 
                1.58e-05
            ] 
            [
                6.11e-05 
                -8.7e-06 
                -1e-06
            ] 
            [
                5.17e-05 
                1.89e-05 
                7e-06
            ] 
            [
                -7.16e-05 
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                -2.17e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.53143908172e-14
            ] 
            [
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            [
                8.28325319778e-14 
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                1.1215236438e-14
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827071333901e-18
    }
}