{
    "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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                2.391634 
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            ] 
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                1.54049 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.231689000000001e-11 
                1.640524e-11 
                1.493785e-10
            ] 
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                2.625554e-10 
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                4.73088e-12
            ] 
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                2.391634e-10 
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                2.83206e-10
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                1.806242e-10 
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                9.821647e-11
            ] 
            [
                1.54049e-10 
                2.8226e-10 
                2.60214e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                33.3990803 
                11.0248091
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.593979565975199e-09 
                -2.325100200427696e-09 
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            ] 
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                -2.694734222020353e-08 
                5.351122605374971e-08 
                1.766369153433057e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.6363675 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.428279675136995e-19
    } 
    "relaxed-configuration-positions" {
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                3.0199489 
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                1.4667774 
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                2.0657414 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.19346e-11 
                8.609335e-11
            ] 
            [
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                3.0199489e-10 
                1.9821271e-10 
                4.5502893e-10
            ] 
            [
                1.4667774e-10 
                1.0989535e-10 
                8.517784e-11
            ] 
            [
                2.0657414e-10 
                2.5418044e-10 
                2.5393031e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.3e-06 
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                -8.4e-06
            ] 
            [
                -5e-06 
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            [
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                3.2e-06
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            [
                7.9e-06 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                1.2016324755e-14 
                0.0
            ] 
            [
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                8.010883169999999e-15 
                5.1269652288e-15
            ] 
            [
                1.26571954086e-14 
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                1.2817413072e-14
            ] 
            [
                8.811971486999999e-15 
                1.2817413072e-15 
                -4.486094575199999e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.694453196146913e-18
    }
}