{
    "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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            [
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                3.068834 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.931831e-10 
                2.8356e-10
            ] 
            [
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                5.271512000000001e-10 
                2.625627e-10
            ] 
            [
                3.36135e-10 
                3.068834e-10 
                4.126187e-10
            ] 
            [
                5.058565e-10 
                5.017036e-10 
                3.466471e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -3.8977904 
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            [
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            [
                1.8571012 
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                1.125299
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.67982833360562e-09 
                3.778500443458474e-09 
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            [
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            ] 
            [
                5.897161929534355e-10 
                1.470102953458635e-09 
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                1.802927749209619e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.050715294607848e-18
    } 
    "relaxed-configuration-positions" {
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                3.3308391 
                2.9651861
            ] 
            [
                2.7398008 
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                2.2708537
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            [
                3.6263912 
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                4.2560755
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            [
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                3.5617696
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7019524e-10 
                3.3308391e-10 
                2.9651861e-10
            ] 
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                2.7398008e-10 
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                2.2708537e-10
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            [
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                4.2560755e-10
            ] 
            [
                4.6642257e-10 
                4.8137751e-10 
                3.5617696e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.8e-06 
                -6.6e-06 
                -1.12e-05
            ] 
            [
                -2.9e-06 
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                2.08e-05
            ] 
            [
                -1.24e-05 
                1.78e-05 
                2e-07
            ] 
            [
                1.15e-05 
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                -9.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.08827115904e-15 
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                -1.794437815296e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889813471621e-18
    }
}