{
    "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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                3.524345 
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                0.1223867
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.751999000000001e-11 
                2.437046e-10
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                2.893695e-10 
                2.394675e-10
            ] 
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                1.355448e-10
            ] 
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            ] 
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                3.524345e-10 
                3.582501e-10 
                1.223867e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                3.5202966
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            [
                0.2294565 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.714023368499528e-09 
                9.609067100660967e-10
            ] 
            [
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                7.11783129752504e-09 
                1.198776425555762e-09
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                5.64013691080173e-09
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                8.211113525007859e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.126689672687386e-18
    } 
    "relaxed-configuration-positions" {
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                4.2862797 
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                4.4337854 
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                3.6761044 
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                0.2621101
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4141095e-10 
                5.492647000000001e-11 
                2.4959523e-10
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                2.7930799e-10 
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                2.4625657e-10
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                4.2862797e-10 
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                1.0428912e-10
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            [
                4.4337854e-10 
                1.4697777e-10 
                3.5418624e-10
            ] 
            [
                3.6761044e-10 
                3.5892141e-10 
                2.621101e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.61e-05 
                7e-05 
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            ] 
            [
                4.5e-06 
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                5.5e-05
            ] 
            [
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                5.32e-05
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                1.19e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.12152363456e-13 
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            ] 
            [
                7.2097947936e-15 
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                8.8119714144e-14
            ] 
            [
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                8.523579622656e-14
            ] 
            [
                -6.312575885952001e-14 
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                1.906590178752e-14
            ] 
            [
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                2.611547891904e-14 
                -1.2561064707072e-13
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.370834633347739e-18
    }
}