{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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        ] 
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        "si-unit" "m" 
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                2.481711e-10 
                1.187983e-10
            ] 
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                3.880836e-10 
                2.786174e-10
            ] 
            [
                3.481377e-10 
                1.983179e-10 
                1.905231e-10
            ] 
            [
                5.086442e-10 
                3.961768e-10 
                1.927974e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.404188345129344e-11 
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            ] 
            [
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                3.409668971202278e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.6109317 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21940568322456e-18
    } 
    "relaxed-configuration-positions" {
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                2.4904389 
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            [
                2.518681 
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            [
                3.8521853 
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                1.3642524
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            [
                4.6997482 
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                2.2757681
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6711125e-10 
                2.4904389e-10 
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                4.4740604e-10 
                2.5394105e-10
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                1.3642524e-10
            ] 
            [
                4.6997482e-10 
                3.6632999e-10 
                2.2757681e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.18e-05 
                2.8e-05 
                3.5e-06
            ] 
            [
                -2.9e-05 
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                1.8e-06
            ] 
            [
                -3.1e-06 
                6.6e-06 
                1.3e-05
            ] 
            [
                2e-07 
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                -1.83e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.48609453824e-14 
                5.6076181728e-15
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}