{
    "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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            ] 
            [
                3.851193 
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                2.69225
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.285696e-10 
                1.277172e-10
            ] 
            [
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                3.581398e-10 
                6.839532e-11
            ] 
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                2.934305e-10
            ] 
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                4.066135e-10
            ] 
            [
                3.851193e-10 
                3.569192e-10 
                2.69225e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.0249516
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                1.9311607 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.286495374820736e-10 
                -1.034080038949978e-10 
                1.070821313435825e-09
            ] 
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                4.359570650495424e-11
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                3.997687017155328e-11
            ] 
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                3.094060524547763e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.6799684 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.550901906056278e-18
    } 
    "relaxed-configuration-positions" {
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            [
                5.2633051 
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                2.9071563 
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                3.9026327 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.1382202e-10 
                1.1124894e-10 
                1.4623713e-10
            ] 
            [
                2.7813107e-10 
                3.3956904e-10 
                8.611902e-11
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            [
                5.263305100000001e-10 
                1.802966e-10 
                2.5606386e-10
            ] 
            [
                2.9071563e-10 
                1.7745274e-10 
                3.85136e-10
            ] 
            [
                3.9026327e-10 
                3.8571428e-10 
                2.9182551e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.7e-06 
                -3.9e-06 
                -3.7e-06
            ] 
            [
                3.4e-06 
                5.1e-06 
                -3e-06
            ] 
            [
                -1.3e-06 
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                8.4e-06
            ] 
            [
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            ] 
            [
                8e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.928053496960001e-15
            ] 
            [
                5.44740051072e-15 
                8.17110076608e-15 
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            ] 
            [
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                1.345828361472e-14
            ] 
            [
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                6.08827115904e-15
            ] 
            [
                1.28174129664e-15 
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                -8.8119714144e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}