{
    "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" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.884373e-10
            ] 
            [
                2.026356e-10 
                4.383634e-10 
                2.019242e-10
            ] 
            [
                2.76945e-12 
                3.495375e-10 
                2.241241e-10
            ] 
            [
                3.93237e-10 
                2.544896e-10 
                2.057663e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                2.1536003 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.427524296573781e-09 
                -9.249773622253014e-09 
                4.079449167860064e-09
            ] 
            [
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                1.002286422300919e-08 
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            ] 
            [
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            ] 
            [
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                3.871731934009529e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.970190423119155e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.2431355 
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                1.6894751
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            [
                0.1496167 
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                2.3836722
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            [
                3.6717108 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5781935e-10 
                1.4366754e-10 
                2.9117908e-10
            ] 
            [
                2.2431355e-10 
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                1.6894751e-10
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            [
                1.496167e-11 
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                2.3836722e-10
            ] 
            [
                3.6717108e-10 
                2.7188175e-10 
                2.2175809e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                1.7e-06 
                -1.7e-06
            ] 
            [
                8e-07 
                -2.5e-06 
                -5e-07
            ] 
            [
                -1.7e-06 
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                1.6e-06
            ] 
            [
                1.9e-06 
                1.3e-06 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-15 
                2.7237002778e-15 
                -2.7237002778e-15
            ] 
            [
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            ] 
            [
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                2.5634826144e-15
            ] 
            [
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                9.613059803999998e-16
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6094174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379380739063303e-18
    }
}