{
    "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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            ]
        ] 
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        "si-unit" "m" 
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                1.428418e-10 
                2.998356e-10
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                5.429666e-10
            ] 
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            ] 
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                3.536635e-10 
                3.29537e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.003417887623524e-10 
                1.774368805344852e-09 
                8.06434780427658e-11
            ] 
            [
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                2.694261884326884e-10
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                4.148802748033685e-10 
                5.125409515288385e-10 
                1.548071930158137e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.098668261750734e-18
    } 
    "relaxed-configuration-positions" {
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                3.3049522 
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                3.5064787 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.2992169e-10 
                2.9089323e-10
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                2.3520124e-10 
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                5.2051444e-10
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                3.2856965e-10 
                2.3663827e-10
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            [
                4.3790219e-10 
                1.6628282e-10 
                3.8461605e-10
            ] 
            [
                3.5064787e-10 
                3.7957143e-10 
                4.662591100000001e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.78e-05 
                2.54e-05 
                2.59e-05
            ] 
            [
                2.54e-05 
                2.56e-05 
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            ] 
            [
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                4.47e-05
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.06952865036e-14 
                4.149637482059999e-14
            ] 
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            [
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                7.16172955398e-14
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                5.23911759318e-14 
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            [
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                -2.33917788564e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}