{
    "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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                2.596702 
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                2.674442
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.705928e-11 
                1.642866e-11
            ] 
            [
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                2.25942e-10 
                9.775642000000001e-11
            ] 
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                2.325854e-10 
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                6.909246e-11
            ] 
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            ] 
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                2.596702e-10 
                2.283556e-10 
                2.674442e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -5.9371513 
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            ] 
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                -0.2070229 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.557335474173678e-08 
                -1.583774580895309e-08 
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            ] 
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                8.448569077841047e-09 
                5.041350795997945e-09
            ] 
            [
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            ] 
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                7.049363401158785e-09 
                2.199110315016582e-08 
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                1.364168893816219e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7154899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.15722429419853e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.5672468 
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                2.7199134 
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                2.3996184 
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                2.7508622
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.64307e-11 
                1.470277e-11 
                8.999930000000001e-12
            ] 
            [
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                2.2784226e-10 
                1.141632e-10
            ] 
            [
                2.5672468e-10 
                7.937419000000001e-11 
                7.246991000000001e-11
            ] 
            [
                2.7199134e-10 
                3.2569188e-10 
                5.641706e-11
            ] 
            [
                2.3996184e-10 
                2.2018861e-10 
                2.7508622e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.8e-06 
                1.75e-05 
                9.6e-06
            ] 
            [
                -1.23e-05 
                5.2e-06 
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            ] 
            [
                1.61e-05 
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            ] 
            [
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            ] 
            [
                5.4e-06 
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                8.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.292624400640001e-15 
                2.8038090864e-14 
                1.538089555968e-14
            ] 
            [
                -1.970677243584e-14 
                8.33131842816e-15 
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            ] 
            [
                2.579504359488e-14 
                1.025393037312e-14 
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            ] 
            [
                -2.4032649312e-14 
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                -3.68500622784e-15
            ] 
            [
                8.65175375232e-15 
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                1.36185012768e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.106817 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.260161239130399e-18
    }
}