{
    "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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        "si-unit" "m" 
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                1.796871e-10 
                1.93364e-10
            ] 
            [
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                3.048606e-10
            ] 
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            ] 
            [
                3.625014e-10 
                3.17012e-10 
                7.912526e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.387748908064122e-08 
                1.944163912166483e-08
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                8.425323577902848e-09 
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                1.110255350146485e-08 
                5.607406365050731e-09 
                3.46032178506887e-09
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                6.484976338838902e-09 
                1.159296550571981e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.020705004432475e-18
    } 
    "relaxed-configuration-positions" {
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                3.4472471 
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                5.1664719 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.5375458e-10
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            [
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                2.9911225e-10
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                1.0246513e-10 
                2.9518728e-10
            ] 
            [
                5.166471900000001e-10 
                4.1491845e-10 
                2.508695e-10
            ] 
            [
                4.4384703e-10 
                3.6583467e-10 
                8.618865e-11
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.5e-06 
                3.84e-05 
                7.6e-06
            ] 
            [
                -2.19e-05 
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            ] 
            [
                1.75e-05 
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            ] 
            [
                9.3e-06 
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                2.1e-05
            ] 
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            ]
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.152358223872e-14 
                1.217654231808e-14
            ] 
            [
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                -1.249697764224e-14
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            [
                2.8038090864e-14 
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                3.2043532416e-16
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            [
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                9.93349504896e-15 
                3.36457090368e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.065814150723059e-18
    }
}