{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            [
                3.481377 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.481711e-10 
                1.187983e-10
            ] 
            [
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                3.880836e-10 
                2.786174e-10
            ] 
            [
                3.481377e-10 
                1.983179e-10 
                1.905231e-10
            ] 
            [
                5.086442e-10 
                3.961768e-10 
                1.927974e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.5883825 
                0.9931333 
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            ] 
            [
                0.4331715 
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            ] 
            [
                4.400987 
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            ] 
            [
                -2.245776 
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                0.4754774
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.147045927187856e-09 
                1.591174954597953e-09 
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            ] 
            [
                6.940172500968673e-10 
                2.537359103477856e-09 
                7.216780283666689e-11
            ] 
            [
                7.051158479844729e-09 
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                3.456271482571488e-10
            ] 
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                7.6179877399877e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.605360626398516e-18
    } 
    "relaxed-configuration-positions" {
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                1.4190832 
                2.5170624 
                1.2700761
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            [
                2.6838079 
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                2.6777875
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            [
                3.6603889 
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                1.8264909
            ] 
            [
                4.978447 
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                2.0330075
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4190832e-10 
                2.5170624e-10 
                1.2700761e-10
            ] 
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                2.6838079e-10 
                3.9677804e-10 
                2.6777875e-10
            ] 
            [
                3.6603889e-10 
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                1.8264909e-10
            ] 
            [
                4.978447000000001e-10 
                3.8994858e-10 
                2.0330075e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.63e-05 
                3.6e-06 
                -2.38e-05
            ] 
            [
                1.77e-05 
                8e-07 
                1.77e-05
            ] 
            [
                1.3e-05 
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                1.74e-05
            ] 
            [
                -1.44e-05 
                5.2e-06 
                -1.13e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.611547891904e-14 
                5.76783583488e-15 
                -3.813180357504e-14
            ] 
            [
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            ] 
            [
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            ] 
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                -2.307134333952e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.766829 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.725036170395144e-18
    }
}