{
    "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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                0.3963272 
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                2.000738
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.9664e-12 
                3.147899e-11
            ] 
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                4.004832e-11 
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                8.087518e-11
            ] 
            [
                7.320586999999999e-11 
                6.290848000000001e-11 
                2.788823e-10
            ] 
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                2.662801e-10 
                2.560168e-11
            ] 
            [
                3.963272e-11 
                2.667865e-10 
                2.000738e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.824292566165026e-08
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.13648793215474e-18
    } 
    "relaxed-configuration-positions" {
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                0.6271036 
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                1.2296739 
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                0.7905469 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.304634e-11
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            [
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                2.176522e-11
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            [
                6.271036e-11 
                4.685598000000001e-11 
                2.7034847e-10
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            [
                1.2296739e-10 
                3.495375e-10 
                1.374458e-11
            ] 
            [
                7.905469000000001e-11 
                2.8270838e-10 
                2.3800735e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.55e-05 
                3.44e-05 
                -8.7e-06
            ] 
            [
                -1.55e-05 
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            [
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            [
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            ] 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.511487575552001e-14 
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            [
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            [
                1.0061669178624e-13 
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            [
                6.296554119743999e-14 
                3.172309709184e-14 
                4.32587687616e-15
            ] 
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                1.0670496294528e-13 
                3.92533272096e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.409097014317374e-18
    }
}