{
    "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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                2.442881 
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            [
                1.769015 
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                2.844855
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.862e-12 
                3.102875e-11 
                1.608695e-10
            ] 
            [
                2.16089e-11 
                2.435481e-10 
                8.089597e-11
            ] 
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                1.587261e-10 
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                3.598848e-11
            ] 
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                2.442881e-10 
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                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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                -8.6045064 
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            ] 
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            [
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            [
                10.311029 
                10.0616995 
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                5.3716404 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.378593898760397e-08 
                -1.567409532324536e-08 
                8.815879283395794e-09
            ] 
            [
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                2.17133309054998e-08 
                -8.237941972523157e-09
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            [
                1.65200896001908e-08 
                1.612061970441505e-08 
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                8.60631666422476e-09 
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                2.573080304152773e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.6212054 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.199634010194713e-19
    } 
    "relaxed-configuration-positions" {
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                2.3333071 
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                1.8446776 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.122262e-11 
                4.495092e-11 
                1.6416811e-10
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                2.8092674e-10 
                8.724559e-11
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                1.9843199e-10 
                5.267469e-11 
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            [
                2.3333071e-10 
                2.7876318e-10 
                9.918679e-11
            ] 
            [
                1.8446776e-10 
                1.5196829e-10 
                3.0866774e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.04e-05 
                -2.75e-05 
                1.94e-05
            ] 
            [
                8.9e-06 
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            [
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                8.3e-06
            ] 
            [
                7.8e-06 
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                5.32e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.4059857072e-14 
                3.108222644352e-14
            ] 
            [
                1.425937192512e-14 
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            [
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                1.68228545184e-14 
                -8.283253129536002e-14
            ] 
            [
                6.392684716992e-14 
                5.04685635552e-14 
                1.329806595264e-14
            ] 
            [
                1.249697764224e-14 
                2.16293843808e-14 
                8.523579622656e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}