{
    "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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                3.819674 
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            ] 
            [
                3.625014 
                3.17012 
                0.7912526
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.796871e-10 
                1.93364e-10
            ] 
            [
                2.210383e-10 
                3.445619e-10 
                3.048606e-10
            ] 
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                3.225037e-10
            ] 
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                2.852587000000001e-10
            ] 
            [
                3.625014e-10 
                3.17012e-10 
                7.912526e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.8911842 
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            ] 
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                -1.2740618 
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                -0.3561577
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.500478940447706e-09 
                -1.018344902139439e-08 
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            ] 
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                1.427834490066351e-09 
                9.946038009071257e-09 
                6.747802999333107e-09
            ] 
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                7.692553039919732e-10 
                5.589681805530143e-10
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                1.17716226185286e-09
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                -5.706275402579003e-10
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.999001 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.922451887515582e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.5952811 
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                3.5791315
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                4.7547965 
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                3.2746865 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1151857e-10 
                1.5168073e-10 
                1.6573565e-10
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            [
                2.3014571e-10 
                3.5380202e-10 
                3.0857523e-10
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            [
                3.5952811e-10 
                1.4781898e-10 
                3.5791315e-10
            ] 
            [
                4.754796500000001e-10 
                3.430605e-10 
                2.7253223e-10
            ] 
            [
                3.2746865e-10 
                3.4692358e-10 
                8.035600000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.75e-05 
                -1.09e-05 
                5e-07
            ] 
            [
                3e-06 
                7.9e-06 
                1.8e-06
            ] 
            [
                6.8e-06 
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            ] 
            [
                2.4e-06 
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                1.28e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                8.010883104e-16
            ] 
            [
                4.8065298624e-15 
                1.265719530432e-14 
                2.88391791744e-15
            ] 
            [
                1.089480102144e-14 
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                -6.4087064832e-15
            ] 
            [
                3.84522388992e-15 
                2.034764308416e-14 
                2.050786074624e-14
            ] 
            [
                8.65175375232e-15 
                -1.6021766208e-16 
                -1.794437815296e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.867937 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.221888444012729e-18
    }
}