{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ]
        ] 
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        "si-unit" "m" 
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                9.160098e-11 
                6.340424e-11
            ] 
            [
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                2.782152e-10 
                1.021804e-10
            ] 
            [
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                1.0464e-10 
                1.488365e-10
            ] 
            [
                2.284896e-10 
                2.976774e-10 
                2.795304e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            [
                17.7807998 
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            ] 
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                6.210596
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.104583176130678e-08 
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                3.48158835655389e-08 
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            [
                2.848798173868532e-08 
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                6.262257125910845e-09 
                6.816506255444956e-09 
                9.950471712433997e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.071544616071286e-18
    } 
    "relaxed-configuration-positions" {
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                0.2104377 
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                0.2257189 
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            [
                2.2266704 
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            [
                2.2419379 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.104377e-11 
                9.416106e-11 
                5.039588000000001e-11
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                1.1474259e-10
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                2.2266704e-10 
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                1.8223223e-10
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            [
                2.2419379e-10 
                2.9190548e-10 
                2.4658085e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.2e-06 
                -1.13e-05 
                -2.4e-05
            ] 
            [
                -1.7e-05 
                9.6e-06 
                7.2e-06
            ] 
            [
                9e-07 
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                1.37e-05
            ] 
            [
                2.23e-05 
                1.48e-05 
                3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.93349504896e-15 
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            ] 
            [
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            [
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                2.371221398784e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}