{
    "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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                2.299802 
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            [
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            ] 
            [
                3.93016 
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                0.8578151
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.698336e-10 
                1.615904e-10
            ] 
            [
                2.342296e-10 
                1.479956e-10 
                3.870973000000001e-10
            ] 
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                2.299802e-10 
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            ] 
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                2.445623e-10
            ] 
            [
                3.93016e-10 
                4.43603e-10 
                8.578151e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -0.2636123 
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                0.2037097
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.232099436052411e-09 
                -3.34163894970649e-10 
                -5.101556908401381e-09
            ] 
            [
                6.70142415182016e-12 
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                1.223166520471863e-09
            ] 
            [
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                3.477652850011388e-09
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            [
                3.83397548851835e-09 
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                3.263789187701817e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.8869754 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.423850421550473e-18
    } 
    "relaxed-configuration-positions" {
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                2.182971 
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                3.4666127
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                4.835878 
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                3.7017672 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.629318e-10 
                1.3374016e-10
            ] 
            [
                2.6773882e-10 
                1.7486543e-10 
                3.4418543e-10
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                2.182971e-10 
                4.1887121e-10 
                3.4666127e-10
            ] 
            [
                4.835878e-10 
                2.2596553e-10 
                2.5577708e-10
            ] 
            [
                3.7017672e-10 
                4.0736512e-10 
                1.4970987e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.2e-06 
                -5.3e-06 
                1.31e-05
            ] 
            [
                -9.5e-06 
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            ] 
            [
                -2.3e-06 
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            ] 
            [
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                3.3e-06 
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            ] 
            [
                8.6e-06 
                4.1e-06 
                6.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                -6.24848882112e-15
            ] 
            [
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            ] 
            [
                1.009371271104e-14 
                5.28718284864e-15 
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            ] 
            [
                1.377871893888e-14 
                6.568924145279999e-15 
                9.77327738688e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}