{
    "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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                2.897237 
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            [
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            ] 
            [
                4.460812 
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                2.096642
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.440121e-11 
                1.644003e-10 
                1.699327e-11
            ] 
            [
                1.624629e-10 
                1.787277e-10 
                2.54743e-10
            ] 
            [
                2.897237e-10 
                1.241702e-10 
                9.240311e-11
            ] 
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                2.052276e-10 
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                1.374272e-10
            ] 
            [
                4.460812e-10 
                2.919724e-10 
                2.096642e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -0.5338996
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.406053515571618e-09 
                7.39914008760612e-11 
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            ] 
            [
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                1.128573012706637e-08
            ] 
            [
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                -4.831025580557226e-10 
                1.478884335483798e-10 
                -8.554014640219463e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.217443779917358e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.1673275 
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                2.0587062 
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            [
                4.3484671 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0373502e-10 
                1.9290799e-10 
                1.271467e-11
            ] 
            [
                1.1671151e-10 
                1.5631055e-10 
                2.7013542e-10
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                3.1673275e-10 
                9.714725e-11 
                1.200021e-10
            ] 
            [
                2.0587062e-10 
                3.731273e-10 
                1.6482692e-10
            ] 
            [
                4.3484671e-10 
                3.0466621e-10 
                1.4355166e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.7e-06 
                3.8e-06 
                3.7e-06
            ] 
            [
                -2e-07 
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                -3.7e-06
            ] 
            [
                -5e-07 
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                4.7e-06
            ] 
            [
                -1e-07 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.088271209199999e-15 
                5.9280535458e-15
            ] 
            [
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                -5.9280535458e-15
            ] 
            [
                -8.010883169999999e-16 
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                7.530230179799999e-15
            ] 
            [
                -1.602176634e-16 
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                -2.5634826144e-15
            ] 
            [
                -1.4419589706e-15 
                0.0 
                -4.9667475654e-15
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}