{
    "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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                4.049049 
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                2.530899e-10 
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                3.28825e-10
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            ] 
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                1.502863e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.63309475009256e-09 
                5.895263879461545e-09
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                7.255968301850572e-09 
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.16853365315825e-18
    } 
    "relaxed-configuration-positions" {
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                3.9758254 
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                3.5857405 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.28327e-11
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                3.8667245e-10 
                3.1572285e-10
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                1.2319056e-10
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                3.9758254e-10 
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                3.6307308e-10
            ] 
            [
                3.5857405e-10 
                4.6226633e-10 
                9.603177e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.9e-06 
                -3.7e-06 
                4.8e-06
            ] 
            [
                -1.91e-05 
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                7.9e-06
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.690447843199998e-15
            ] 
            [
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                1.26571954086e-14
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            [
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            ] 
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                8.331318496799998e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}