{
    "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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        ] 
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        "si-unit" "m" 
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                1.98713e-10 
                2.733868e-10
            ] 
            [
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                9.055996e-11 
                7.031416000000001e-11
            ] 
            [
                2.255239e-10 
                4.517476000000001e-11 
                2.903783e-10
            ] 
            [
                2.131264e-10 
                2.335298e-10 
                7.662027e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
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                10.0485814 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.081895606304093e-08 
                1.188305224011095e-08 
                1.363548995659865e-08
            ] 
            [
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            ] 
            [
                7.650349144245267e-09 
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                1.231655909645431e-08
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                4.318694574717213e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.111016258882083e-19
    } 
    "relaxed-configuration-positions" {
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                1.4795486 
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            [
                2.0613816 
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            [
                1.8304744 
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                2.815811
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            [
                1.7104504 
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                0.7376863
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4795486e-10 
                2.4345711e-10 
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                5.449358e-11
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                2.815811e-10
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            [
                1.7104504e-10 
                2.6642155e-10 
                7.376863e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-06 
                -2e-07 
                -9e-07
            ] 
            [
                -1.6e-06 
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                5e-07
            ] 
            [
                1.8e-06 
                1e-06 
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            ] 
            [
                1.4e-06 
                1.3e-06 
                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.72370025536e-15 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}