{
    "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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                4.571028 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.275834e-10 
                8.013506000000001e-11
            ] 
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                3.027642e-10
            ] 
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            ] 
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                3.268552e-10 
                4.224197e-10 
                2.762666e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.647623481040518e-10 
                2.501050897332611e-09 
                3.565620036941088e-09
            ] 
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                2.895255560079429e-09 
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                2.83937436324618e-09
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                6.576675796206754e-09
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                3.259437515782063e-09 
                -1.247382090288659e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.947816746687777e-18
    } 
    "relaxed-configuration-positions" {
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                3.5623244 
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                3.1789125 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.0728542e-10
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                8.842598e-11 
                2.9664358e-10
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                2.3736976e-10 
                2.1998883e-10
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            [
                3.5623244e-10 
                2.7962682e-10 
                4.3243351e-10
            ] 
            [
                3.1789125e-10 
                4.267518500000001e-10 
                2.4307521e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-06 
                -4.1e-06 
                -3.1e-06
            ] 
            [
                4e-06 
                3.9e-06 
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            ] 
            [
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                5.8e-06
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            [
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            ] 
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                1.1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                6.24848882112e-15 
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            [
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                9.292624400640001e-15
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            [
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                6.889359469440001e-15 
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            [
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                1.76239428288e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.305786262543259e-18
    }
}