{
    "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" {
        "source-value" [
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                3.051773 
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            ] 
            [
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            [
                4.940584 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.11113e-10 
                1.612774e-10
            ] 
            [
                4.096623e-10 
                6.333142000000001e-11 
                1.280934e-11
            ] 
            [
                4.940584000000001e-10 
                2.852779e-10 
                2.569481e-11
            ] 
            [
                3.858102e-10 
                4.269978e-10 
                1.799879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.3732369
            ] 
            [
                0.2614706 
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            ] 
            [
                0.196003 
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            ] 
            [
                0.242597 
                0.8623886 
                0.1528721
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.121636748229428e-09 
                -8.650135553932993e-10 
                5.979914351998675e-10
            ] 
            [
                4.189220823465485e-10 
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            ] 
            [
                3.140314242066624e-10 
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            [
                3.886832416762176e-10 
                1.381698852964443e-09 
                2.449281045925997e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.669748 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.709482079542756e-18
    } 
    "relaxed-configuration-positions" {
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                2.8431461 
                2.1924455 
                1.3843914
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            [
                4.3088947 
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                0.3749046
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            [
                4.71681 
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                0.0417974
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            [
                4.0782312 
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                1.9966011
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8431461e-10 
                2.1924455e-10 
                1.3843914e-10
            ] 
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                4.3088947e-10 
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                3.749046e-11
            ] 
            [
                4.71681e-10 
                2.9311328e-10 
                4.17974e-12
            ] 
            [
                4.0782312e-10 
                4.1380902e-10 
                1.9966011e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.77e-05 
                -2.05e-05 
                1.51e-05
            ] 
            [
                -3.4e-06 
                2.7e-06 
                2.4e-06
            ] 
            [
                1.86e-05 
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                6.7e-06
            ] 
            [
                1.25e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.438029239616e-14 
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                2.419286697408e-14
            ] 
            [
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            ] 
            [
                2.980048514688e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.766829 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.725036170395144e-18
    }
}