{
    "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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                2.028254 
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                1.556479 
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            [
                2.621496 
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                1.825694
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.047673e-10 
                1.456203e-10 
                2.59416e-10
            ] 
            [
                6.48425e-11 
                2.408552e-10 
                8.864435000000001e-11
            ] 
            [
                2.028254e-10 
                9.559849e-11 
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            ] 
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                1.556479e-10 
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                1.221415e-10
            ] 
            [
                2.621496e-10 
                2.506538e-10 
                1.825694e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                24.5113398 
                34.6092522 
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                35.4296735
            ] 
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                6.8157205 
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                0.7319909
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.092342316167135e-09 
                4.514132666294999e-12 
                2.278272582857461e-08
            ] 
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                3.927149589559422e-08 
                5.545013519505309e-08 
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                -3.150437444761519e-08 
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                5.676459503194899e-08
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                1.09199881289748e-08 
                1.013968645162431e-08 
                1.172778716280631e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.421110486932411e-18
    } 
    "relaxed-configuration-positions" {
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                1.1429099 
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                2.54076 
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                1.0267157 
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                2.6569291 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1429099e-10 
                1.4473185e-10 
                3.0412826e-10
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                2.1496722e-10 
                8.356010000000001e-11
            ] 
            [
                2.54076e-10 
                1.1813976e-10 
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            [
                1.0267157e-10 
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            ] 
            [
                2.6569291e-10 
                2.7829887e-10 
                1.7434648e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.02e-05 
                4e-06 
                -1.11e-05
            ] 
            [
                9.4e-06 
                -7e-07 
                2.5e-06
            ] 
            [
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            [
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                8.1e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.408706535999999e-15 
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            ] 
            [
                1.50604603596e-14 
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                4.005441585e-15
            ] 
            [
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            ] 
            [
                2.78778734316e-14 
                1.2016324755e-14 
                1.29776307354e-14
            ] 
            [
                -6.408706536e-16 
                -2.49939554904e-14 
                4.9667475654e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}