{
    "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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                4.960836e-11 
                2.336745e-10
            ] 
            [
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                2.603398e-10 
                2.709633e-10
            ] 
            [
                1.958667e-10 
                1.28645e-12 
                3.845919e-11
            ] 
            [
                2.315861e-10 
                1.899112e-10 
                1.511593e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.6703284 
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            ] 
            [
                1.1680227 
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                9.6699845 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.94965155822181e-09 
                -1.198276482363008e-08 
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            ] 
            [
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                1.888307741332051e-09
            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.84224207901103e-19
    } 
    "relaxed-configuration-positions" {
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                0.4664198 
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            [
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            [
                2.1343691 
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                0.7250984
            ] 
            [
                2.3391572 
                2.4733484 
                1.0389332
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.664198e-11 
                3.23807e-12 
                2.4323477e-10
            ] 
            [
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                2.3910042e-10 
                2.7461836e-10
            ] 
            [
                2.1343691e-10 
                1.147248e-11 
                7.250984e-11
            ] 
            [
                2.3391572e-10 
                2.4733484e-10 
                1.0389332e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -5e-07 
                1e-06
            ] 
            [
                -1.3e-06 
                1.2e-06 
                1e-06
            ] 
            [
                8e-07 
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                -1.8e-06
            ] 
            [
                1e-06 
                1.4e-06 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                -8.010883104e-16 
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            ] 
            [
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                1.6021766208e-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" -1.304287094004365e-18
    }
}