{
    "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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                2.056962 
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            [
                3.602336 
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                2.324239
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.875325e-10 
                2.956791e-10 
                1.293332e-10
            ] 
            [
                2.112421e-10 
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                1.464888e-10
            ] 
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                3.914817000000001e-10
            ] 
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                3.228113e-10 
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            ] 
            [
                3.602336e-10 
                4.040974e-10 
                2.324239e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.9371588
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            [
                15.4650739 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.33070541521616e-09 
                -4.858174103159543e-09 
                -8.222309535234008e-09
            ] 
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                4.008349823002076e-09 
                -2.716091037934835e-09
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                -8.241904956394704e-09 
                1.660859223454718e-09 
                1.02772096789849e-08
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                4.705847160936983e-09
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                2.477777984152428e-08 
                9.28740434899177e-09 
                -4.044656266753039e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.4375138 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.303151002437367e-19
    } 
    "relaxed-configuration-positions" {
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                1.3881941 
                3.7641602 
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            [
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            [
                2.2497765 
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            [
                3.0460712 
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                3.8200494 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3881941e-10 
                3.7641602e-10 
                8.56306e-11
            ] 
            [
                2.3710658e-10 
                5.6619787e-10 
                3.017802e-11
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            [
                2.2497765e-10 
                2.9075601e-10 
                4.5416884e-10
            ] 
            [
                3.0460712e-10 
                1.2200207e-10 
                4.573613100000001e-10
            ] 
            [
                3.8200494e-10 
                5.0367663e-10 
                1.8460703e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
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                1.09e-05
            ] 
            [
                2.83e-05 
                1.49e-05 
                1.15e-05
            ] 
            [
                2.98e-05 
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                -2.98e-05 
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            [
                -2.77e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.12152363456e-15 
                -2.64359142432e-14 
                1.746372516672e-14
            ] 
            [
                4.534159836864e-14 
                2.387243164992e-14 
                1.84250311392e-14
            ] 
            [
                4.774486329984001e-14 
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                1.92261194496e-15
            ] 
            [
                -4.774486329984001e-14 
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            ] 
            [
                -4.438029239616e-14 
                2.56348259328e-15 
                -3.588875630592e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -19.135307 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.065814150723059e-18
    }
}