{
    "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" {
        "source-value" [
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            ] 
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            [
                5.072274 
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            [
                4.025413 
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                2.158848
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.466262e-10 
                2.616829e-10
            ] 
            [
                1.672695e-10 
                3.586506e-10 
                2.191402e-10
            ] 
            [
                5.072274e-10 
                9.269389e-11 
                2.177539e-10
            ] 
            [
                4.025413e-10 
                3.317035e-10 
                2.158848e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -4.484374 
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            [
                2.0652353 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.798691733471144e-09 
                -9.033038216782685e-09 
                2.99614528744647e-09
            ] 
            [
                -7.184759240917115e-09 
                4.387459454645732e-09 
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            ] 
            [
                3.308871741371979e-09 
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            ] 
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                8.674579072798615e-09 
                7.014828541891154e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8672743 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.400409788728705e-19
    } 
    "relaxed-configuration-positions" {
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                0.9215876 
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            [
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            [
                4.8035891 
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            [
                4.4436048 
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                1.9158113
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2989523e-10 
                9.215876e-11 
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            [
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                3.4208922e-10 
                2.2924596e-10
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            [
                4.8035891e-10 
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                2.2798549e-10
            ] 
            [
                4.4436048e-10 
                3.7267825e-10 
                1.9158113e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                4e-07 
                9e-07
            ] 
            [
                -7e-07 
                -5e-07 
                -9e-07
            ] 
            [
                -7e-07 
                8e-07 
                -1.1e-06
            ] 
            [
                9e-07 
                -7e-07 
                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883169999999e-16 
                6.408706536e-16 
                1.4419589706e-15
            ] 
            [
                -1.1215236438e-15 
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            ] 
            [
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            ] 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6094174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379380739063303e-18
    }
}