{
    "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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                3.121365 
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            ] 
            [
                3.840762 
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                2.337034
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.62041e-10 
                2.509202e-10 
                2.566624e-10
            ] 
            [
                2.85955e-10 
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                1.409863e-11
            ] 
            [
                3.121365e-10 
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                7.79992e-11
            ] 
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            ] 
            [
                3.840762e-10 
                3.584521e-10 
                2.337034e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            [
                3.9560235 
                9.6046523 
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            ] 
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                12.3222328 
                0.9319365 
                20.8960954
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.675570617469864e-08 
                -7.411203935947782e-09 
                1.566239430694833e-08
            ] 
            [
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                1.265510222078259e-08 
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                1.523037907703894e-09 
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                6.338248363035389e-09 
                1.538834936597295e-08 
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                1.974239330821493e-08 
                1.493126872370179e-09 
                3.347923551588643e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.6340216 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.424521067802209e-19
    } 
    "relaxed-configuration-positions" {
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                3.1599315 
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                2.1983613 
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                4.0409178 
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            [
                3.6236025 
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                3.2336343
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.484289e-10 
                2.1121046e-10 
                2.7235733e-10
            ] 
            [
                3.1599315e-10 
                3.9486756e-10 
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            [
                2.1983613e-10 
                2.0147867e-10 
                3.910005e-11
            ] 
            [
                4.0409178e-10 
                5.2407826e-10 
                1.2163858e-10
            ] 
            [
                3.6236025e-10 
                4.1055715e-10 
                3.2336343e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.52e-05 
                -6.66e-05 
                -7.8e-06
            ] 
            [
                1.3e-05 
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            [
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                2.07e-05
            ] 
            [
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                9.98e-05
            ] 
            [
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                -8.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.037485084416e-14 
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            ] 
            [
                2.08282960704e-14 
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            [
                -7.498186585344001e-14 
                2.819830852608e-14 
                3.316505605055999e-14
            ] 
            [
                1.28174129664e-15 
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                1.5989722675584e-13
            ] 
            [
                1.233675998016e-14 
                1.498035140448e-13 
                -1.425937192512e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.853186748062819e-18
    }
}