{
    "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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            [
                3.536635 
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                4.044312
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.428418e-10 
                2.998356e-10
            ] 
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                2.14644e-10 
                1.796808e-10 
                5.429666e-10
            ] 
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                2.773837e-10 
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                2.091611e-10
            ] 
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                1.242937e-10 
                4.425266e-10
            ] 
            [
                3.536635e-10 
                3.29537e-10 
                4.044312e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
            [
                0.7084158 
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                1.3362961
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.044577019516473e-09 
                -8.222147715395309e-10 
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                4.634829400478727e-10
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            [
                1.257447652756472e-09 
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                1.135007232565329e-09 
                2.513615807263572e-09 
                2.140982369886219e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.3554972 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.498915888979986e-18
    } 
    "relaxed-configuration-positions" {
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                2.7979469 
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                4.5486885 
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                3.7502394 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4618206e-10 
                1.2898893e-10 
                2.8136892e-10
            ] 
            [
                2.1342306e-10 
                1.9264639e-10 
                5.198313500000001e-10
            ] 
            [
                2.7979469e-10 
                3.599561200000001e-10 
                2.3094661e-10
            ] 
            [
                4.5486885e-10 
                1.3506533e-10 
                4.1702508e-10
            ] 
            [
                3.7502394e-10 
                3.6861074e-10 
                4.497491400000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                1.3e-06 
                3.9e-06
            ] 
            [
                3.2e-06 
                3e-06 
                -3.5e-06
            ] 
            [
                3e-07 
                8e-07 
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            ] 
            [
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            ] 
            [
                -7.1e-06 
                3.4e-06 
                1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
                2.08282960704e-15 
                6.24848882112e-15
            ] 
            [
                5.126965186560001e-15 
                4.8065298624e-15 
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            [
                4.8065298624e-16 
                1.28174129664e-15 
                -1.6021766208e-16
            ] 
            [
                4.48609453824e-15 
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            ] 
            [
                -1.137545400768e-14 
                5.44740051072e-15 
                2.24304726912e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}