{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.790286e-10 
                2.578895e-10
            ] 
            [
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                1.029358e-10
            ] 
            [
                3.674509e-10 
                2.140287e-10 
                1.595277e-10
            ] 
            [
                3.884686e-10 
                4.035277e-10 
                2.681176e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
                9.5412883 
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                4.7936649
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.272824875184735e-08 
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            ] 
            [
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                7.680297830729568e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.566961759017402e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.4832689 
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                0.8594903
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            [
                3.7888456 
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                1.3712322
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            [
                3.9794645 
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                2.8293439
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.896593e-10 
                2.7764566e-10 
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            ] 
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                8.594903000000001e-11
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            [
                3.7888456e-10 
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                1.3712322e-10
            ] 
            [
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                4.111724200000001e-10 
                2.8293439e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.6e-06 
                8.8e-06 
                2.03e-05
            ] 
            [
                1.75e-05 
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                -6.2e-06
            ] 
            [
                -3.2e-06 
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            ] 
            [
                -1.89e-05 
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                3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.409915426304e-14 
                3.252418540224e-14
            ] 
            [
                2.8038090864e-14 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.7898544 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.568507584071601e-18
    }
}