{
    "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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                1.587261 
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                1.769015 
                1.574471 
                2.844855
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.862e-12 
                3.102875e-11 
                1.608695e-10
            ] 
            [
                2.16089e-11 
                2.435481e-10 
                8.089597e-11
            ] 
            [
                1.587261e-10 
                9.923217e-11 
                3.598848e-11
            ] 
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                2.442881e-10 
                2.780277e-10 
                9.615339e-11
            ] 
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                1.769015e-10 
                1.574471e-10 
                2.844855e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -7.8696638 
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            [
                8.2645563 
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                5.5705951 
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                1.2956341
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                -0.3650174 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.972942580144762e-09 
                -7.342988542616967e-09 
                8.264803905529827e-09
            ] 
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                1.953277605482112e-09
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                8.92507723316304e-09 
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                2.075834664131249e-09
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                1.399004603516352e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.9875464 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.600181334123521e-18
    } 
    "relaxed-configuration-positions" {
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                1.8231085 
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                2.5620606 
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                1.7058272 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -1.165131e-11 
                2.076444e-11 
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            [
                1.393828e-11 
                2.5497389e-10 
                9.645701e-11
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            [
                1.8231085e-10 
                7.629078e-11 
                2.812599e-11
            ] 
            [
                2.5620606e-10 
                3.0294924e-10 
                9.273720000000001e-11
            ] 
            [
                1.7058272e-10 
                1.5430547e-10 
                2.7045265e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.71e-05 
                -1.62e-05 
                1.8e-06
            ] 
            [
                1.1e-05 
                5.7e-06 
                -2e-06
            ] 
            [
                7.6e-06 
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            ] 
            [
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            ] 
            [
                8.7e-06 
                9e-06 
                6.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.739722021568e-14 
                -2.595526125696e-14 
                2.88391791744e-15
            ] 
            [
                1.76239428288e-14 
                9.13240673856e-15 
                -3.2043532416e-15
            ] 
            [
                1.217654231808e-14 
                1.954655477376e-14 
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            ] 
            [
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            ] 
            [
                1.393893660096e-14 
                1.44195895872e-14 
                9.77327738688e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.2911079214318e-18
    }
}