{
    "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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                2.821512 
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                5.253697 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.887977e-10 
                1.671083e-10
            ] 
            [
                2.68762e-10 
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                3.675724e-10
            ] 
            [
                2.821512e-10 
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                2.999624e-10
            ] 
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            ] 
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                5.253697e-10 
                4.060686e-10 
                3.32016e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -6.2867233 
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            [
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                18.9097271 
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            ] 
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                1.5025122 
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                0.5285819
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.392681277025274e-08 
                -1.185710627147839e-08 
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            ] 
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                2.157527951718623e-08
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            [
                -8.704758721683589e-09 
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                1.007151086895259e-08
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                3.029672266532819e-08 
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            ] 
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                2.407289919306774e-09 
                2.033029792006322e-09 
                8.468815623580437e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4657708 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.154953569611313e-19
    } 
    "relaxed-configuration-positions" {
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                3.0711998 
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                4.8123537 
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                4.9166506 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9024428e-10 
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                1.8085877e-10
            ] 
            [
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                2.2289888e-10 
                3.4777922e-10
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                3.0711998e-10 
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                4.2139624e-10
            ] 
            [
                4.8123537e-10 
                2.3314518e-10 
                1.5131336e-10
            ] 
            [
                4.916650599999999e-10 
                3.9633765e-10 
                2.9997362e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.12e-05 
                3.18e-05 
                2.42e-05
            ] 
            [
                2.16e-05 
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            ] 
            [
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            ] 
            [
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            ] 
            [
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                1.09e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.794437815296e-14 
                5.094921654144e-14 
                3.877267422336e-14
            ] 
            [
                3.460701500928e-14 
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            [
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            ] 
            [
                -4.64631220032e-14 
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                2.739722021568e-14
            ] 
            [
                -5.68772700384e-14 
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                1.746372516672e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.821794660660836e-18
    }
}