{
    "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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            ] 
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                3.103403 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.90546e-10 
                8.111876000000001e-11
            ] 
            [
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                3.373724e-10
            ] 
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                2.504871e-10
            ] 
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            ] 
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                4.016922e-10 
                2.717172e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.5192669
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.564613729974285e-10 
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                2.033925568955011e-09
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                4.036310528735291e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.728317428114543e-18
    } 
    "relaxed-configuration-positions" {
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                4.3520323 
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                3.322698 
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                2.9383845 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4386923e-10 
                2.2866022e-10 
                1.3656312e-10
            ] 
            [
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                3.4047164e-10
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            [
                4.3520323e-10 
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                2.5361154e-10
            ] 
            [
                3.322698e-10 
                2.6820917e-10 
                4.3183615e-10
            ] 
            [
                2.9383845e-10 
                4.2729968e-10 
                2.5851522e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.2e-06 
                2.38e-05 
                -2.13e-05
            ] 
            [
                7.8e-06 
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            ] 
            [
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                1.63e-05
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            [
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                6.8e-06
            ] 
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                5.6e-06
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.813180357504e-14 
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            [
                -2.72370025536e-14 
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            ] 
            [
                2.96402674848e-14 
                4.918682225856e-14 
                1.089480102144e-14
            ] 
            [
                -3.52478856576e-15 
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                8.972189076479999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}