{
    "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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                0.2052378 
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                2.767871 
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                1.781428 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.660422e-11 
                1.321237e-11 
                2.521111e-10
            ] 
            [
                1.154832e-10 
                2.450071e-10 
                6.217319e-11
            ] 
            [
                2.052378e-11 
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                1.69737e-10
            ] 
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                2.767871e-10 
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                2.427941e-10
            ] 
            [
                1.781428e-10 
                1.004966e-10 
                1.555643e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                33.1594817 
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                55.7295274 
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                46.1857542
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.049087350840031e-08 
                -4.613993413960547e-08 
                3.327498667569594e-08
            ] 
            [
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                5.312734633758544e-08 
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                2.65514653039217e-08
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                8.928854588851301e-08 
                1.187650398404408e-08 
                7.399773559325541e-08
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                6.665484125862375e-10 
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                -7.921608188468871e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 31.592568 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.061687384063422e-18
    } 
    "relaxed-configuration-positions" {
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                3.0232802 
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                2.307641 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.912971e-11 
                2.222005e-11 
                2.6030069e-10
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            [
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                2.5776767e-10 
                2.951357e-11
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                1.999834e-10
            ] 
            [
                3.0232802e-10 
                8.004835e-11 
                3.0848721e-10
            ] 
            [
                2.307641e-10 
                7.688656000000001e-11 
                8.409482000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.5e-05 
                2.6e-06 
                -5.1e-06
            ] 
            [
                -2.45e-05 
                5e-07 
                5.7e-06
            ] 
            [
                1.7e-06 
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            [
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            [
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                2.12e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.16565921408e-15 
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            ] 
            [
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                8.010883104e-16 
                9.13240673856e-15
            ] 
            [
                2.72370025536e-15 
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            [
                -5.399335212096e-14 
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            ] 
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                3.460701500928e-14 
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                3.396614436096001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.06877739655195e-18
    }
}