{
    "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" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.663194e-11 
                1.135783e-10
            ] 
            [
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                2.923467e-10 
                2.51554e-11
            ] 
            [
                2.725001e-10 
                1.150605e-10 
                7.108826e-11
            ] 
            [
                2.335544e-10 
                1.922124e-10 
                2.540194e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -8.8610391 
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            ] 
            [
                0.2650484 
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            ] 
            [
                5.6897317 
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            ] 
            [
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                7.8509248
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.419694979898039e-08 
                -6.720928464503462e-09 
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            ] 
            [
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            ] 
            [
                9.115955183469096e-09 
                1.199206780076124e-10 
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            ] 
            [
                4.656340262152206e-09 
                7.408650287670217e-09 
                1.257856826985112e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7154743 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.157199375687506e-19
    } 
    "relaxed-configuration-positions" {
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                0.0014643
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            [
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            ] 
            [
                2.5383218 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.51975e-11 
                1.1973768e-10 
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            ] 
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                1.4643e-13
            ] 
            [
                3.2974395e-10 
                8.519901e-11 
                7.236737e-11
            ] 
            [
                2.5383218e-10 
                1.6884036e-10 
                2.8420061e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                3.4e-06 
                -4.9e-06
            ] 
            [
                -7e-07 
                -4.2e-06 
                -9.2e-06
            ] 
            [
                -7.4e-06 
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            ] 
            [
                8.9e-06 
                1.3e-06 
                3.32e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.2817413072e-15 
                5.4474005556e-15 
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            ] 
            [
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            ] 
            [
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            ] 
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                5.31922642488e-14
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.9703213 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.59742158203325e-18
    }
}