{
    "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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            [
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                3.994537
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                1.553014 
                3.937737 
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            ] 
            [
                3.907909 
                3.941805 
                1.929299
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.02058e-10 
                1.85993e-10 
                1.630827e-10
            ] 
            [
                2.141944e-10 
                2.227969e-10 
                3.994537e-10
            ] 
            [
                1.553014e-10 
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                2.507181e-10
            ] 
            [
                3.345417e-10 
                1.636187e-10 
                2.240659e-10
            ] 
            [
                3.907909e-10 
                3.941805e-10 
                1.929299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
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                19.7822231
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                0.2226992
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            [
                15.8094902 
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            ] 
            [
                5.1985104 
                4.6672749 
                -4.0596169
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.654059457701913e-08 
                -8.878240483571868e-09 
                -1.884352495973581e-08
            ] 
            [
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                3.16946153582697e-08
            ] 
            [
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                3.032572702891218e-08 
                3.568034517108634e-10
            ] 
            [
                2.532959558520672e-08 
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            ] 
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                8.328931825865656e-09 
                7.477798727626657e-09 
                -6.504223286584572e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.75408181 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.208172246152548e-19
    } 
    "relaxed-configuration-positions" {
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                1.0916657 
                1.927694 
                1.2061707
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            [
                2.2709119 
                2.3263715 
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            [
                1.3845215 
                4.0499769 
                2.6677951
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            [
                3.4030241 
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                2.2532064
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            [
                3.8187408 
                3.9081111 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0916657e-10 
                1.927694e-10 
                1.2061707e-10
            ] 
            [
                2.2709119e-10 
                2.3263715e-10 
                4.3910746e-10
            ] 
            [
                1.3845215e-10 
                4.0499769e-10 
                2.6677951e-10
            ] 
            [
                3.4030241e-10 
                1.3914745e-10 
                2.2532064e-10
            ] 
            [
                3.8187408e-10 
                3.908111100000001e-10 
                1.7842563e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                -2e-07 
                1.4e-06
            ] 
            [
                -1.4e-06 
                9e-07 
                -1.1e-06
            ] 
            [
                -3.9e-06 
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                1.5e-06
            ] 
            [
                3.1e-06 
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            ] 
            [
                3.3e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
                -3.2043532416e-16 
                2.24304726912e-15
            ] 
            [
                -2.24304726912e-15 
                1.44195895872e-15 
                -1.76239428288e-15
            ] 
            [
                -6.24848882112e-15 
                3.2043532416e-15 
                2.4032649312e-15
            ] 
            [
                4.96674752448e-15 
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                -2.08282960704e-15
            ] 
            [
                5.28718284864e-15 
                1.44195895872e-15 
                -8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.8977283 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.425573226049053e-18
    }
}