{
    "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" {
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            ] 
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            [
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                2.257943 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.627539e-10 
                7.125628e-11
            ] 
            [
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                3.562933e-11 
                1.820781e-10
            ] 
            [
                2.564645e-10 
                2.142481e-10 
                5.360326e-11
            ] 
            [
                2.257943e-10 
                2.547137e-10 
                2.334879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -8.2021375 
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            ] 
            [
                -1.1693128 
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            ] 
            [
                9.2655071 
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            ] 
            [
                0.1059431 
                5.9342241 
                17.3535432
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.314127294308696e-08 
                3.52275348101626e-09 
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            ] 
            [
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                1.510684324869216e-09
            ] 
            [
                1.484497885547641e-08 
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            ] 
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                1.697395579550765e-10 
                9.507675115607921e-09 
                2.780344120308282e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.58742279700098e-19
    } 
    "relaxed-configuration-positions" {
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                0.984816 
                3.3012682 
                0.7687974
            ] 
            [
                2.5093503 
                0.535457 
                1.9333303
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            [
                2.1471743 
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            [
                1.346992 
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                2.9249018
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.848160000000001e-11 
                3.3012682e-10 
                7.687974e-11
            ] 
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                5.35457e-11 
                1.9333303e-10
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                2.1471743e-10 
                1.4762377e-10 
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            ] 
            [
                1.346992e-10 
                2.3604875e-10 
                2.9249018e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                9e-07 
                -2e-06
            ] 
            [
                4e-07 
                -9e-07 
                1.7e-06
            ] 
            [
                -3e-07 
                7e-07 
                -1.8e-06
            ] 
            [
                2e-07 
                -7e-07 
                2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                1.44195895872e-15 
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            ] 
            [
                6.408706483200001e-16 
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                2.72370025536e-15
            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}