{
    "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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            [
                2.326161 
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            ] 
            [
                2.280192 
                0.7456581 
                2.776174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.21897e-11 
                5.298475e-11 
                2.334561e-10
            ] 
            [
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                1.500474e-10 
                8.908209000000001e-11
            ] 
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                1.083292e-10 
                2.793611e-10 
                2.25214e-10
            ] 
            [
                2.326161e-10 
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                1.821838e-11
            ] 
            [
                2.280192e-10 
                7.456581e-11 
                2.776174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            ] 
            [
                20.7072989 
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                11.3643882
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.986406656477048e-08 
                -1.344670836928771e-08 
                1.117200962037082e-10
            ] 
            [
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                4.565480306971034e-09 
                -1.859484648010924e-08
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            [
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                6.009516327462239e-09
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                5.517842609118404e-09 
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                1.82077570837354e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.2181863 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.156102851238856e-19
    } 
    "relaxed-configuration-positions" {
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                2.5599438
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            [
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            [
                1.4126954 
                2.7818228 
                2.3735257
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            [
                2.805311 
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            [
                2.6612536 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.927603e-11 
                3.953837e-11 
                2.5599438e-10
            ] 
            [
                6.791076e-11 
                1.488518e-10 
                3.764844e-11
            ] 
            [
                1.4126954e-10 
                2.7818228e-10 
                2.3735257e-10
            ] 
            [
                2.805311e-10 
                4.017518e-11 
                3.782564e-11
            ] 
            [
                2.661253600000001e-10 
                6.604807e-11 
                2.7476694e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.5e-06 
                1.8e-06 
                -1.7e-06
            ] 
            [
                -7e-07 
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                -7e-07
            ] 
            [
                2.3e-06 
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                2.6e-06
            ] 
            [
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                5.7e-06
            ] 
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                -5.7e-06 
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                -5.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.8119714144e-15 
                2.88391791744e-15 
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            ] 
            [
                -1.12152363456e-15 
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                -1.12152363456e-15
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            [
                3.68500622784e-15 
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                4.16565921408e-15
            ] 
            [
                -2.4032649312e-15 
                1.76239428288e-15 
                9.13240673856e-15
            ] 
            [
                -9.13240673856e-15 
                2.88391791744e-15 
                -9.292624400640001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}