{
    "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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                3.763641 
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            [
                3.309317 
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                3.355414
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.571351e-10 
                1.750599e-10
            ] 
            [
                5.622357e-11 
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                1.066374e-10
            ] 
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                3.055372e-10 
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                1.429481e-10
            ] 
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            ] 
            [
                3.309317e-10 
                1.461591e-10 
                3.355414e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                0.9647967 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.013111656902671e-08 
                -9.504318473673786e-10 
                -3.062901899514042e-10
            ] 
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                4.000558791490221e-09 
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                1.050425453489616e-09
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                4.358868933047328e-09 
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                1.545774729300308e-09 
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                2.740874489792836e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.03072 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927533847419648e-18
    } 
    "relaxed-configuration-positions" {
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                3.4418212 
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                3.2053883 
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                3.2615149 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.213425e-10 
                1.1895145e-10 
                2.1394459e-10
            ] 
            [
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                3.122237e-10 
                7.957975000000001e-11
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                3.4418212e-10 
                3.6576336e-10 
                1.84064e-10
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            [
                3.2053883e-10 
                1.4812282e-10 
                7.524013000000001e-11
            ] 
            [
                3.2615149e-10 
                1.7249897e-10 
                3.1843873e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.67e-05 
                5.1e-06 
                2.9e-05
            ] 
            [
                2.8e-05 
                2.2e-06 
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            ] 
            [
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            [
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            ] 
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                1.62e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.1711008334e-15 
                4.6463122386e-14
            ] 
            [
                4.486094575199999e-14 
                3.5247885948e-15 
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            [
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                6.376663003319999e-14 
                -7.530230179799999e-15
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            [
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            ] 
            [
                2.46735201636e-14 
                -6.84129422718e-14 
                2.59552614708e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}