{
    "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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            [
                5.072274 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.466262e-10 
                2.616829e-10
            ] 
            [
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                2.191402e-10
            ] 
            [
                5.072274e-10 
                9.269389e-11 
                2.177539e-10
            ] 
            [
                4.025413e-10 
                3.317035e-10 
                2.158848e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -0.5480447 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.100573893501743e-09 
                -2.891856542378402e-09 
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            ] 
            [
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            ] 
            [
                -6.88673510413513e-10 
                8.248258387784487e-10 
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                1.553803864482468e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.052530897176305e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.052768 
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                2.2924508
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            [
                4.6897891 
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            [
                4.3559684 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.3865905e-10 
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            ] 
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                2.27985e-10
            ] 
            [
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                3.6160605e-10 
                1.9495957e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.6e-06 
                -8e-07 
                -4.3e-06
            ] 
            [
                -4e-07 
                4.7e-06 
                3.1e-06
            ] 
            [
                -8e-07 
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                4.1e-06
            ] 
            [
                -3.4e-06 
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                -3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.370012455680001e-15 
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                -6.889359469440001e-15
            ] 
            [
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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" -1.195928011872239e-18
    }
}