{
    "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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                2.017469e-11 
                2.232361e-10
            ] 
            [
                6.33062e-11 
                2.288682e-10 
                1.533226e-11
            ] 
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                2.174523e-10 
                2.673779e-10
            ] 
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            ] 
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                2.589215e-10 
                1.862387e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                22.698141 
                18.4579413 
                6.7432445
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.705943496236291e-08 
                -4.285267498702087e-08 
                6.693879662330475e-09
            ] 
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                4.457908646582732e-08 
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                8.174184475422052e-09
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                5.407966970684093e-08 
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                3.636643084582193e-08 
                2.957288201895876e-08 
                1.080386868623819e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.2634973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.484175880090392e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.3818191 
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                2.3561484 
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                2.6054026 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6215909e-10
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            [
                1.842118e-11 
                2.5346541e-10 
                7.54375e-12
            ] 
            [
                3.818191e-11 
                2.687339e-10 
                2.5238512e-10
            ] 
            [
                2.3561484e-10 
                1.3837616e-10 
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            ] 
            [
                2.6054026e-10 
                1.6747517e-10 
                2.3699905e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-06 
                1e-06 
                -1.45e-05
            ] 
            [
                -4e-07 
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                2.8e-06
            ] 
            [
                5.1e-06 
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                2.4e-06
            ] 
            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.6021766208e-15 
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            ] 
            [
                -6.408706483200001e-16 
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                4.48609453824e-15
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            [
                8.17110076608e-15 
                2.56348259328e-15 
                3.84522388992e-15
            ] 
            [
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                2.435308463616e-14
            ] 
            [
                -5.76783583488e-15 
                1.730350750464e-14 
                -9.292624400640001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927010881090069e-18
    }
}