{
    "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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            ] 
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                2.842468 
                2.848588 
                2.160611
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.697243e-11 
                2.264709e-10
            ] 
            [
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                2.204484e-10 
                1.035234e-10
            ] 
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                2.632044e-10 
                6.504598e-11 
                2.339521e-10
            ] 
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                4.57334e-12
            ] 
            [
                2.842468e-10 
                2.848588e-10 
                2.160611e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.8992566
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.447382426292906e-09 
                9.98789054741278e-10
            ] 
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                6.096322096559521e-10 
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                7.083971057038714e-09 
                3.042944521420097e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7015899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.233930728076941e-18
    } 
    "relaxed-configuration-positions" {
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                2.6916838 
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                2.2713241 
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                3.7461158 
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                2.2493407
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.628862e-11 
                2.49771e-11 
                2.3437915e-10
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            [
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                5.0401e-11
            ] 
            [
                2.6916838e-10 
                7.369385e-11 
                2.3853345e-10
            ] 
            [
                2.2713241e-10 
                2.2987806e-10 
                3.633317e-11
            ] 
            [
                3.7461158e-10 
                2.9910369e-10 
                2.2493407e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.27e-05 
                8.2e-06 
                3.15e-05
            ] 
            [
                -1.92e-05 
                -6e-06 
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            ] 
            [
                2.66e-05 
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            [
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            ] 
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                1.83e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.313784829056e-14 
                5.04685635552e-14
            ] 
            [
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            [
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                -9.292624400640001e-15
            ] 
            [
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                2.915961449856e-14 
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            ] 
            [
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                9.13240673856e-15 
                2.931983216064e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.788726376078172e-18
    }
}