{
    "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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                2.606177 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.393533e-10 
                2.342657e-10
            ] 
            [
                9.221083e-11 
                2.569653e-10 
                2.410471e-11
            ] 
            [
                1.810038e-10 
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                5.075901e-11
            ] 
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                2.928842e-10 
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            ] 
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                2.606177e-10 
                1.867368e-10 
                2.693771e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.5464189 
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            [
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                2.2233776
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.477636207543253e-09 
                4.453831507626951e-10 
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            ] 
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                1.477857328085645e-09
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                9.911982142819533e-09 
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                3.562243609930414e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.187213977367713e-18
    } 
    "relaxed-configuration-positions" {
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                1.9280034 
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                2.8402531 
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            [
                2.4843866 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4070811e-10 
                2.2251198e-10
            ] 
            [
                5.458529e-11 
                2.6126596e-10 
                1.96988e-11
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            [
                1.9280034e-10 
                6.313414e-11 
                6.653632e-11
            ] 
            [
                2.8402531e-10 
                2.9139422e-10 
                7.78668e-11
            ] 
            [
                2.4843866e-10 
                1.708376e-10 
                2.8068047e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.55e-05 
                4.4e-06 
                1.25e-05
            ] 
            [
                2.84e-05 
                -6e-06 
                9e-06
            ] 
            [
                -4.7e-06 
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            ] 
            [
                -1.22e-05 
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            ] 
            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                7.04957713152e-15 
                2.002720776e-14
            ] 
            [
                4.550181603071999e-14 
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                1.44195895872e-14
            ] 
            [
                -7.53023011776e-15 
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                4.8065298624e-15
            ] 
            [
                -1.954655477376e-14 
                2.851874385024e-14 
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            ] 
            [
                -5.92805349696e-14 
                -2.4032649312e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}