{
    "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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            [
                3.855488 
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            ]
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        "si-unit" "m" 
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                3.411092e-10
            ] 
            [
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                1.506229e-10
            ] 
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                3.971801e-10
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            ] 
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                2.690161e-10 
                4.660198e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                3.1952474
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.09184260920492e-11 
                6.395767517721478e-09
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                5.399680685862289e-09 
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                1.546784421015055e-09 
                5.119350724129251e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.248584293802903e-18
    } 
    "relaxed-configuration-positions" {
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                2.723162 
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                3.8013304 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.6472863e-10
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            [
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                1.5257444e-10
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                2.723162e-10 
                4.729661700000001e-10 
                3.7646872e-10
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            [
                3.8013304e-10 
                1.5623347e-10 
                2.4970041e-10
            ] 
            [
                3.9354691e-10 
                2.7327436e-10 
                4.7359469e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.1e-06 
                1e-07 
                4e-07
            ] 
            [
                -6e-07 
                9e-07 
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            ] 
            [
                3e-07 
                1e-07 
                3e-07
            ] 
            [
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            ] 
            [
                -2e-07 
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                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.602176634e-16 
                6.408706536e-16
            ] 
            [
                -9.613059803999998e-16 
                1.4419589706e-15 
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            ] 
            [
                4.806529901999999e-16 
                1.602176634e-16 
                4.806529901999999e-16
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            [
                2.403264951e-15 
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            ] 
            [
                -3.204353268e-16 
                1.2817413072e-15 
                8.010883169999999e-16
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.65731506220612e-18
    }
}