{
    "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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                0.0470942 
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            [
                2.88133 
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                1.620481
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.135722e-10 
                6.71856e-12 
                8.418581000000001e-11
            ] 
            [
                1.330168e-10 
                2.113646e-10 
                6.57344e-12
            ] 
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                4.70942e-12 
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                2.992181e-10
            ] 
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                2.611886e-10 
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                6.02941e-12
            ] 
            [
                2.88133e-10 
                1.204436e-11 
                1.620481e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -6.156461 
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            [
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                10.4523648 
                1.5034156 
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            [
                7.0356027 
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                9.8163693
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.02313631932935e-08 
                -7.352468461464578e-09 
                3.970871226835336e-09
            ] 
            [
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                1.215048916383151e-08 
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                1.674653451463287e-08 
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                1.127227815917736e-08 
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                1.572755739359886e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.537992983923101e-19
    } 
    "relaxed-configuration-positions" {
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                0.8325465 
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                2.8048332 
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            [
                2.72723 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.314407e-11 
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                7.539448e-11
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            [
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                2.342506e-10 
                2.508701e-11
            ] 
            [
                8.325465e-11 
                1.6405377e-10 
                2.5300357e-10
            ] 
            [
                2.8048332e-10 
                9.39502e-11 
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            ] 
            [
                2.72723e-10 
                2.375338e-11 
                2.1624319e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-06 
                -6.1e-06 
                -1.1e-06
            ] 
            [
                -2.7e-06 
                6.5e-06 
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            ] 
            [
                -3.4e-06 
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                7.2e-06
            ] 
            [
                6.2e-06 
                2e-07 
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            ] 
            [
                4.9e-06 
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                4.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.77327738688e-15 
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            ] 
            [
                -4.32587687616e-15 
                1.04141480352e-14 
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            ] 
            [
                -5.44740051072e-15 
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                1.153567166976e-14
            ] 
            [
                9.93349504896e-15 
                3.2043532416e-16 
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            ] 
            [
                7.850665441919999e-15 
                -5.28718284864e-15 
                6.889359469440001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.28693 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}