{
    "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" {
        "source-value" [
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                2.952385 
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            ] 
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                2.093707 
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                1.550224
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.35409e-11 
                2.945373e-11 
                4.894103e-11
            ] 
            [
                6.913641e-11 
                4.672635e-11 
                2.355287e-10
            ] 
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                2.952385e-10 
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                2.192681e-10
            ] 
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                2.385934000000001e-10 
                1.774442e-10 
                4.759126e-11
            ] 
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                2.093707e-10 
                2.943435e-10 
                1.550224e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -6.6920288 
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            ] 
            [
                -7.0382561 
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                25.0916943
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.962219212021748e-09 
                -2.052861534218585e-09 
                -2.574441625562168e-08
            ] 
            [
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                3.136546259111592e-08
            ] 
            [
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                7.81326150718379e-09
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                2.107048749710661e-08 
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            ] 
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                4.628442964250556e-08 
                4.020132598372062e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.0648546 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.706085144671336e-19
    } 
    "relaxed-configuration-positions" {
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                2.8948756 
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                2.4994479 
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                2.2242533 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.63339e-11 
                6.710924e-11 
                4.886778e-11
            ] 
            [
                7.768834e-11 
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                2.4315533e-10
            ] 
            [
                2.8948756e-10 
                4.023669e-11 
                2.4755217e-10
            ] 
            [
                2.4994479e-10 
                1.5667049e-10 
                5.124626e-11
            ] 
            [
                2.2242533e-10 
                3.7270913e-10 
                1.1552996e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                -2.2e-06 
                2e-07
            ] 
            [
                -1.6e-06 
                5e-07 
                6e-07
            ] 
            [
                1.2e-06 
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                2.4e-06
            ] 
            [
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            ] 
            [
                9e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.12152363456e-15 
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                3.2043532416e-16
            ] 
            [
                -2.56348259328e-15 
                8.010883104e-16 
                9.6130597248e-16
            ] 
            [
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                3.84522388992e-15
            ] 
            [
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                1.377871893888e-14 
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            ] 
            [
                1.44195895872e-15 
                -5.126965186560001e-15 
                -3.04413557952e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.15910010354955e-18
    }
}