{
    "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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            [
                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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                -18.8042595 
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            ] 
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                2.1246698 
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            ] 
            [
                16.2622872 
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            ] 
            [
                0.4173025 
                19.8751323 
                7.9074683
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.01277449423563e-08 
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                1.973328429325503e-08
            ] 
            [
                3.404096280479812e-09 
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            ] 
            [
                2.605505635257509e-08 
                8.628622167139538e-09 
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            ] 
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                6.68592309301392e-10 
                3.184347230636693e-08 
                1.266916083997712e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.036119 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.127310536296668e-18
    } 
    "relaxed-configuration-positions" {
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                2.8112578 
                2.0998437 
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            ] 
            [
                4.2285971 
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                0.1704441
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            [
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                0.05885
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            [
                3.9710907 
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                1.9867697
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8112578e-10 
                2.0998437e-10 
                1.5816306e-10
            ] 
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                4.2285971e-10 
                4.377588e-11 
                1.704441e-11
            ] 
            [
                4.9361364e-10 
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                5.885e-12
            ] 
            [
                3.9710907e-10 
                4.3918888e-10 
                1.9867697e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -5.9e-06 
                -6e-07
            ] 
            [
                -3.7e-06 
                6.5e-06 
                4.3e-06
            ] 
            [
                2.2e-06 
                4.1e-06 
                9e-07
            ] 
            [
                1.9e-06 
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                -4.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -9.45284206272e-15 
                -9.6130597248e-16
            ] 
            [
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            ] 
            [
                3.52478856576e-15 
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                1.44195895872e-15
            ] 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.675149 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03078273929565e-18
    }
}