{
    "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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                2.391634 
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            ] 
            [
                1.54049 
                2.8226 
                2.60214
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                5.231689000000001e-11 
                1.640524e-11 
                1.493785e-10
            ] 
            [
                2.625554e-10 
                7.18253e-12 
                4.73088e-12
            ] 
            [
                2.391634e-10 
                1.372958e-10 
                2.83206e-10
            ] 
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                1.806242e-10 
                1.946446e-10 
                9.821647e-11
            ] 
            [
                1.54049e-10 
                2.8226e-10 
                2.60214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
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                32.2240862 
                10.1788754
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.469665399023494e-10 
                -3.412980990712796e-09 
                4.286157315553748e-10
            ] 
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            ] 
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                2.532846092372387e-08 
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                5.162867753628391e-08 
                1.630835619191625e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.2389671 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.985044121560376e-19
    } 
    "relaxed-configuration-positions" {
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                2.0854687 
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                2.0119118 
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                1.4561621 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.826184000000001e-11 
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                1.5557421e-10
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                2.3509279e-10 
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            [
                2.0854687e-10 
                1.1726452e-10 
                3.2050889e-10
            ] 
            [
                2.0119118e-10 
                2.0190919e-10 
                8.316099e-11
            ] 
            [
                1.4561621e-10 
                3.4061099e-10 
                2.737593400000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                5.4e-06 
                -2.5e-06
            ] 
            [
                1.21e-05 
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                -4.8e-06
            ] 
            [
                1.5e-06 
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            ] 
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                -2e-06
            ] 
            [
                5.6e-06 
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                5.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                8.65175375232e-15 
                -4.005441552e-15
            ] 
            [
                1.938633711168e-14 
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            ] 
            [
                2.4032649312e-15 
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                6.24848882112e-15
            ] 
            [
                -2.771765553984e-14 
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                -3.2043532416e-15
            ] 
            [
                8.972189076479999e-15 
                1.68228545184e-14 
                8.491536090240001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.098596 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.09862642765044e-18
    }
}