{
    "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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                2.420904 
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            ] 
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                2.059971 
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                2.612695
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.040169e-10 
                3.467498e-11 
                1.049872e-10
            ] 
            [
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                1.405044e-10 
                1.572488e-10
            ] 
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                2.420904e-10 
                2.65585e-10 
                1.683769e-11
            ] 
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                1.553585e-10 
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            ] 
            [
                2.059971e-10 
                2.654503e-10 
                2.612695e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                5.874718 
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            ] 
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                3.400901
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.911283094248861e-09 
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                1.113173243379489e-08
            ] 
            [
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                1.11840071314854e-08
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            [
                9.41233591093921e-09 
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                5.448844116747234e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.9828355 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.118773587716571e-18
    } 
    "relaxed-configuration-positions" {
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                3.2638803 
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                1.4270489 
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                1.493975 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.996552000000001e-11 
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                9.390906e-11
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            [
                1.500733e-11 
                1.2990923e-10 
                2.3144582e-10
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            [
                3.2638803e-10 
                3.054661e-10 
                4.892506e-11
            ] 
            [
                1.4270489e-10 
                1.5806623e-10 
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            [
                1.493975e-10 
                3.2555357e-10 
                2.069104e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.91e-05 
                -8.4e-06 
                -4.76e-05
            ] 
            [
                -6.01e-05 
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                6.94e-05
            ] 
            [
                8e-07 
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            ] 
            [
                2.26e-05 
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            ] 
            [
                7.6e-06 
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                4.95e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                3.09220090362e-14 
                1.111910583996e-13
            ] 
            [
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            ] 
            [
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            ] 
            [
                1.21765424184e-14 
                7.40205604908e-14 
                7.930774338299999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.409097034165423e-18
    }
}