{
    "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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                2.936652 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.256228e-10 
                2.353278e-11 
                1.625271e-10
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            [
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                1.079118e-10
            ] 
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                2.902295e-10 
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            ] 
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                1.615511e-10 
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            [
                2.936652e-10 
                2.941975e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                3.620664 
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            [
                -19.2663544 
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                21.0848767
            ] 
            [
                8.295243 
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                0.1917009
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.300055244727125e-08 
                -2.45300495300219e-08 
                -2.908347089443882e-08
            ] 
            [
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                5.800943212572212e-09 
                -6.569573026811425e-09
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                3.378169650119065e-08
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                1.329044439845485e-08 
                1.899637148783649e-08 
                3.071387001663188e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.511541905927266e-18
    } 
    "relaxed-configuration-positions" {
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                2.968732 
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                0.9365967 
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                3.2677643 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4526076e-10 
                2.805978e-11 
                8.652012000000001e-11
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            [
                8.0258e-11 
                2.6065915e-10 
                1.4991339e-10
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            [
                2.968732e-10 
                5.216385e-11 
                2.8344443e-10
            ] 
            [
                9.365966999999999e-11 
                1.6158789e-10 
                3.7871856e-10
            ] 
            [
                3.2677643e-10 
                2.7958682e-10 
                1.84798e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                1e-07 
                3e-07
            ] 
            [
                3e-07 
                -2e-07 
                -1e-07
            ] 
            [
                7e-07 
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            ] 
            [
                -2e-07 
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            ] 
            [
                -2e-07 
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.6021766208e-16 
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            ] 
            [
                4.8065298624e-16 
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            ] 
            [
                1.12152363456e-15 
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            ] 
            [
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                1.6021766208e-16 
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            [
                -3.2043532416e-16 
                3.2043532416e-16 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}