{
    "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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                1.531563 
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                2.019704 
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                2.764103 
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                2.416687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.656555e-11 
                2.854978e-10 
                2.130075e-10
            ] 
            [
                2.415045e-10 
                7.163998000000001e-11 
                1.216409e-10
            ] 
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                1.531563e-10 
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                2.475027e-10
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                6.522284e-11
            ] 
            [
                2.764103e-10 
                2.749341e-10 
                2.416687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -11.1843666 
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            [
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            [
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                14.1589794 
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            ] 
            [
                14.4787725 
                12.8722301 
                14.3210448
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.791933083261002e-08 
                1.121862311896895e-08 
                4.065977906503729e-09
            ] 
            [
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                7.012748083488371e-08
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                2.319755098850177e-08 
                2.062358629369148e-08 
                2.29448433530272e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 15.339387 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.457640743128336e-18
    } 
    "relaxed-configuration-positions" {
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                2.3326266 
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            [
                1.6137073 
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                2.8638213
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            [
                2.1921074 
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                2.7706513 
                3.1972628 
                2.8310654
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.86978e-11 
                2.962132e-10 
                2.0871644e-10
            ] 
            [
                2.3326266e-10 
                1.687869e-11 
                6.955118e-11
            ] 
            [
                1.6137073e-10 
                9.026452e-11 
                2.8638213e-10
            ] 
            [
                2.1921074e-10 
                2.5472999e-10 
                4.128635e-11
            ] 
            [
                2.7706513e-10 
                3.1972628e-10 
                2.8310654e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.9e-06 
                -5.5e-06 
                7e-07
            ] 
            [
                3.3e-06 
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            ] 
            [
                -1e-05 
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            [
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                3.1e-06
            ] 
            [
                1.03e-05 
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                1.33e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.811971486999999e-15 
                1.1215236438e-15
            ] 
            [
                5.2871828922e-15 
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                -1.15356717648e-14
            ] 
            [
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                -1.61819840034e-14
            ] 
            [
                -1.50604603596e-14 
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                4.9667475654e-15
            ] 
            [
                1.65024193302e-14 
                3.012092071919999e-14 
                2.13089492322e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}