{
    "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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                2.88133 
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                1.620481
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.135722e-10 
                6.71856e-12 
                8.418581000000001e-11
            ] 
            [
                1.330168e-10 
                2.113646e-10 
                6.57344e-12
            ] 
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                2.992181e-10
            ] 
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                6.02941e-12
            ] 
            [
                2.88133e-10 
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                1.620481e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
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                18.5240825
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.920214555870043e-08 
                -1.571008790059631e-08 
                6.927376076516005e-09
            ] 
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                3.632666321991706e-09 
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                2.113951198963093e-08 
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                2.967885190327041e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.735823 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.720068461564692e-18
    } 
    "relaxed-configuration-positions" {
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                2.8551356 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.3642282e-10
            ] 
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                2.7993771e-10 
                2.926827e-11
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                1.8032008e-10
            ] 
            [
                3.134783e-10 
                1.4142818e-10 
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            ] 
            [
                2.8551356e-10 
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
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                1.46e-05
            ] 
            [
                -3.2e-06 
                3.9e-06 
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            ] 
            [
                7.9e-06 
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            [
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            ] 
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                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.339177866368e-14
            ] 
            [
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                6.24848882112e-15 
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            [
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            [
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                2.56348259328e-15 
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            ] 
            [
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                2.08282960704e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198382979042992e-18
    }
}