{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.697243e-11 
                2.264709e-10
            ] 
            [
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                1.035234e-10
            ] 
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                2.632044e-10 
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                2.339521e-10
            ] 
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            ] 
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                2.848588e-10 
                2.160611e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                5.8948956
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.725570638688928e-08 
                1.081404179578659e-09
            ] 
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                5.93262022985989e-09 
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                9.44466399018941e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.235269473410529e-19
    } 
    "relaxed-configuration-positions" {
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                2.8555635 
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                2.4295657 
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                3.431327 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.253685e-11 
                2.4889069e-10
            ] 
            [
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                5.452752e-11
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                2.8555635e-10 
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                2.2310084e-10
            ] 
            [
                2.4295657e-10 
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                1.813394e-11
            ] 
            [
                3.431327e-10 
                3.0758429e-10 
                2.3992785e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                -1.3e-06 
                2.3e-06
            ] 
            [
                -9.9e-06 
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                2.5e-06
            ] 
            [
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            [
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            ] 
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                1.61e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.685006258199999e-15
            ] 
            [
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                4.005441585e-15
            ] 
            [
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                1.05743657844e-14
            ] 
            [
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                8.1711008334e-15 
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            ] 
            [
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                3.0441356046e-14 
                2.579504380739999e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.501853768649546e-18
    }
}