{
    "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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                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -8.7038128 
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            ] 
            [
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            ] 
            [
                7.2489202 
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            [
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                13.5197423
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.394504537997979e-08 
                2.190286038885734e-08 
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            ] 
            [
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                1.345771484201961e-09
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            [
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                2.166101503230082e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.978837910033324e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.5100713 
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            [
                1.9725832 
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            [
                1.8737389 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.089143000000001e-11 
                2.2941923e-10 
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                5.100713e-11 
                2.682084e-10 
                2.3284647e-10
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            [
                1.9725832e-10 
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                3.483622e-11
            ] 
            [
                1.8737389e-10 
                7.575501000000001e-11 
                2.7027855e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.6e-06 
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                1.71e-05
            ] 
            [
                -1.7e-06 
                1.7e-06 
                -3.8e-06
            ] 
            [
                -3.9e-06 
                5.5e-06 
                2.4e-06
            ] 
            [
                -3.9e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.739722021568e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}