{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
            [
                2.861384 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.649124e-11 
                7.61432e-12
            ] 
            [
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                8.107080000000001e-11 
                2.186548e-10
            ] 
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                3.000789e-11 
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                2.564829e-11
            ] 
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                2.996181e-10 
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                2.546793e-10
            ] 
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                2.861384e-10 
                1.542152e-10 
                2.554234e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ] 
            [
                0.4952256 
                3.9284747 
                1.0663728
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.885510400326189e-09 
                -1.472257720795949e-10 
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            ] 
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                6.04774073684596e-09 
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                5.241054100897561e-09
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                7.934388783416525e-10 
                6.294110319744295e-09 
                1.708517569217034e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.87359383189961e-18
    } 
    "relaxed-configuration-positions" {
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                0.5947748 
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                2.8754068 
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                2.8508723 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.465084e-11 
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            [
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                8.526062000000001e-11 
                2.1677833e-10
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            [
                5.947748e-11 
                2.5687146e-10 
                4.295772e-11
            ] 
            [
                2.8754068e-10 
                1.0508949e-10 
                2.5858594e-10
            ] 
            [
                2.8508723e-10 
                1.6395468e-10 
                3.13465e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.7e-06 
                1.5e-05 
                2.4e-06
            ] 
            [
                -7.2e-06 
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            ] 
            [
                8.1e-06 
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                1.95e-05
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            [
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            ] 
            [
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                -6.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.4032649312e-14 
                3.84522388992e-15
            ] 
            [
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            [
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                3.12424441056e-14
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            [
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                2.419286697408e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.279298597995207e-18
    }
}