{
    "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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            ] 
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            ]
        ] 
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        "si-unit" "m" 
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                2.11113e-10 
                1.612774e-10
            ] 
            [
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                6.333142000000001e-11 
                1.280934e-11
            ] 
            [
                4.940584000000001e-10 
                2.852779e-10 
                2.569481e-11
            ] 
            [
                3.858102e-10 
                4.269978e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                0.809886 
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            ] 
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                0.1487901 
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                0.3977135
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.902434453032969e-09 
                -1.144468405946477e-09 
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            ] 
            [
                3.664660186932461e-10 
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            ] 
            [
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                2.642394598384262e-10 
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                2.383880196264941e-10 
                2.026581351542926e-09 
                6.372072714765408e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.638804941834081e-18
    } 
    "relaxed-configuration-positions" {
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                2.829871 
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            [
                4.2990003 
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            [
                4.7516992 
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                0.0366259
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            [
                4.0665116 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.829871e-10 
                2.1777728e-10 
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                3.553435e-11
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            [
                4.7516992e-10 
                2.9357976e-10 
                3.66259e-12
            ] 
            [
                4.0665116e-10 
                4.158320800000001e-10 
                1.9911981e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.7e-06 
                3e-06 
                -4e-06
            ] 
            [
                2.1e-06 
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                1.3e-06
            ] 
            [
                -3.8e-06 
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                -3.2e-06
            ] 
            [
                -0.0 
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                5.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.72370025536e-15 
                4.8065298624e-15 
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            ] 
            [
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            ] 
            [
                -6.08827115904e-15 
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            [
                0.0 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657825822458557e-18
    }
}