{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ]
        ] 
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        "si-unit" "m" 
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                2.399639e-10 
                1.70499e-10
            ] 
            [
                1.562869e-10 
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                3.942252e-10
            ] 
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                5.443388e-11
            ] 
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            ] 
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                3.362616e-10 
                2.323379e-10 
                2.490002e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.271024
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.703263263032653e-08 
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                2.183397977179357e-08
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                4.070528214825718e-09 
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                5.325513642551344e-09 
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                2.036404937275699e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.221492293968425e-18
    } 
    "relaxed-configuration-positions" {
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                2.5396252 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.7309413e-10 
                1.665146e-10
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            [
                1.002156e-10 
                2.8897946e-10 
                3.9341086e-10
            ] 
            [
                9.773599e-11 
                4.1297734e-10 
                8.135141000000001e-11
            ] 
            [
                2.5396252e-10 
                4.5806677e-10 
                2.787015e-10
            ] 
            [
                3.6605467e-10 
                2.4478609e-10 
                1.930634e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.99e-05 
                6.25e-05 
                3.21e-05
            ] 
            [
                3.8e-06 
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            ] 
            [
                7.9e-06 
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            ] 
            [
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            ] 
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                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.001360388e-13 
                5.142986952768e-14
            ] 
            [
                6.08827115904e-15 
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                -6.200423522496e-14
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            [
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                2.499395528448e-14
            ] 
            [
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            ] 
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                -5.12696518656e-14 
                1.810459581504e-14 
                1.6021766208e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.033380336376142e-18
    }
}