{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.04806e-10 
                1.766436e-10
            ] 
            [
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                4.588509000000001e-11 
                5.26971e-12
            ] 
            [
                1.743983e-10 
                2.805282e-10 
                2.1112e-11
            ] 
            [
                2.565367e-10 
                1.975659e-10 
                2.481731e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
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                32.4991215 
                14.1063785 
                13.5770659
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.276203704445486e-08 
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                6.507073772621063e-10 
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                7.505362155393033e-09 
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                2.260091002305997e-08 
                2.175285774325818e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.183653089639747e-18
    } 
    "relaxed-configuration-positions" {
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                1.6712833 
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            [
                2.8422549 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.266046999999999e-11 
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                2.423772e-11
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                1.991724e-11
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            [
                2.8422549e-10 
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                2.4547157e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.8e-06 
                -1.45e-05 
                1.45e-05
            ] 
            [
                2.3e-06 
                2.6e-05 
                3.65e-05
            ] 
            [
                2.48e-05 
                5.1e-06 
                1.66e-05
            ] 
            [
                -2.04e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.3231561193e-14
            ] 
            [
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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" -2.069404825966051e-18
    }
}