{
    "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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                2.65148 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.187554e-11 
                1.873184e-10
            ] 
            [
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                2.511792e-11
            ] 
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            ] 
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                2.136626e-10 
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            ] 
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                2.65148e-10 
                2.117604e-10 
                8.383983000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                3.1437856 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.365207809224211e-09 
                -2.747914271065474e-09 
                5.802898348702574e-09
            ] 
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                4.9236936741082e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.391568721432836e-18
    } 
    "relaxed-configuration-positions" {
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                1.0832562 
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                2.7996895 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.047711e-10 
                7.08556e-11 
                2.1114582e-10
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            [
                4.916292e-11 
                2.2720205e-10 
                3.069308e-11
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                1.0832562e-10 
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                2.5025709e-10
            ] 
            [
                1.8094307e-10 
                2.957545e-11 
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            ] 
            [
                2.7996895e-10 
                2.104985e-10 
                1.1162067e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
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                1.2e-06
            ] 
            [
                5.4e-06 
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            ] 
            [
                -3.9e-06 
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                5.2e-06
            ] 
            [
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                1.92e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                8.65175375232e-15 
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            [
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                8.33131842816e-15
            ] 
            [
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                3.076179111936e-14
            ] 
            [
                2.4032649312e-15 
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            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}