{
    "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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            ] 
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                0.0470942 
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                2.611886 
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            ] 
            [
                2.88133 
                0.1204436 
                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
            ] 
            [
                4.70942e-12 
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                2.992181e-10
            ] 
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                2.611886e-10 
                9.021473000000001e-11 
                6.02941e-12
            ] 
            [
                2.88133e-10 
                1.204436e-11 
                1.620481e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                8.3736603 
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            [
                9.252626 
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            ] 
            [
                6.8770567 
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                10.3593928
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.619235585405786e-08 
                -3.174348985739754e-09 
                5.251682983867471e-09
            ] 
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                1.341608287371343e-08 
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            ] 
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                2.637606034630703e-09 
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                1.482434118034088e-08 
                1.039801740664889e-09 
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                1.101825955543315e-08 
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                1.659757708658784e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.273199332689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.642066855259786e-19
    } 
    "relaxed-configuration-positions" {
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                1.2539822 
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                3.0205405 
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                2.4829642 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                7.460432e-11
            ] 
            [
                7.195162000000001e-11 
                1.9547342e-10 
                1.957941e-11
            ] 
            [
                1.2539822e-10 
                2.0697718e-10 
                2.5148391e-10
            ] 
            [
                3.0205405e-10 
                1.3461385e-10 
                8.744770000000001e-12
            ] 
            [
                2.4829642e-10 
                8.54414e-12 
                2.0364245e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.6e-06 
                5.6e-06 
                -2.9e-06
            ] 
            [
                -4.4e-06 
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                1.79e-05
            ] 
            [
                -4.9e-06 
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            ] 
            [
                8e-07 
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                1.24e-05
            ] 
            [
                3e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.972189150399999e-15 
                8.972189150399999e-15 
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            ] 
            [
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                2.86789617486e-14
            ] 
            [
                -7.850665506599998e-15 
                5.767835882399999e-15 
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            ] 
            [
                1.2817413072e-15 
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                1.98669902616e-14
            ] 
            [
                4.806529901999999e-15 
                9.452842140600001e-15 
                -2.243047287599999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}