{
    "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"
        ]
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                3.93095
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        "si-unit" "m" 
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                2.459016e-10
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                2.779238e-10
            ] 
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                3.588101e-10 
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            ] 
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                3.38172e-10 
                3.93095e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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                3.263059
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.011881661144968e-09 
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                1.403042088600768e-11
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                5.227996842091028e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.816993016871076e-19
    } 
    "relaxed-configuration-positions" {
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                4.8624307 
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                3.0669857 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
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                4.558106e-11 
                2.6240719e-10
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                3.082948e-11 
                2.5993879e-10
            ] 
            [
                4.8624307e-10 
                2.4391294e-10 
                2.9979535e-10
            ] 
            [
                3.0669857e-10 
                3.9035322e-10 
                3.269170900000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                -1.1e-06 
                -2e-05 
                8e-07
            ] 
            [
                -5.9e-06 
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.28174129664e-15
            ] 
            [
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                1.04141480352e-14 
                0.0
            ] 
            [
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            [
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                9.45284206272e-15
            ] 
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                1.826481347712e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198382979042992e-18
    }
}