{
    "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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                1.109941 
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            ] 
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            [
                2.255239 
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                2.131264 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.98713e-10 
                2.733868e-10
            ] 
            [
                1.585411e-10 
                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" {
        "source-value" [
            [
                -7.18121 
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                3.2515487
            ] 
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            ] 
            [
                5.9374491 
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                14.8407953 
                36.0839598 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.150556677105517e-08 
                1.311061305040068e-08 
                5.209555308532632e-09
            ] 
            [
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            ] 
            [
                9.512842135210003e-09 
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                5.781287677744705e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.12517 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.802721068425536e-19
    } 
    "relaxed-configuration-positions" {
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                0.6945633 
                2.0785904 
                2.6049341
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                1.1325335 
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                0.7488617
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            [
                2.6675971 
                0.6038087 
                2.6747165
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            [
                2.5871611 
                2.4795198 
                1.078483
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.945633e-11 
                2.0785904e-10 
                2.6049341e-10
            ] 
            [
                1.1325335e-10 
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                7.488617e-11
            ] 
            [
                2.6675971e-10 
                6.038087e-11 
                2.6747165e-10
            ] 
            [
                2.5871611e-10 
                2.4795198e-10 
                1.078483e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.05e-05 
                1.67e-05 
                8.3e-06
            ] 
            [
                -9e-07 
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                -8.8e-06
            ] 
            [
                7.8e-06 
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            ] 
            [
                3.6e-06 
                4.2e-06 
                5.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.68228545184e-14 
                2.675634956736e-14 
                1.329806595264e-14
            ] 
            [
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            ] 
            [
                1.249697764224e-14 
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            ] 
            [
                5.76783583488e-15 
                6.72914180736e-15 
                8.491536090240001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.560332 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.852169365908611e-18
    }
}