{
    "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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            [
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                1.905231
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                1.927974
            ]
        ] 
        "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" [
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                -9.1941814 
                0.7913021 
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            ] 
            [
                -1.9103063 
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            ] 
            [
                10.33023 
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            ] 
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                0.7742577 
                0.4941974 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.473070248647421e-08 
                1.267805724609944e-09 
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            ] 
            [
                -3.060648092426951e-09 
                1.173512439423612e-08 
                7.980909103125086e-09
            ] 
            [
                1.655085299348678e-08 
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                8.358826198562516e-10
            ] 
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                7.917915203401459e-10 
                -8.803194690871257e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9049055 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.460701540133335e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.7655047 
                2.4420438 
                0.5154507
            ] 
            [
                2.4649194 
                3.8943436 
                3.7670588
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            [
                3.4288587 
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                2.265176
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            [
                5.0824443 
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                1.2596765
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7655047e-10 
                2.4420438e-10 
                5.154507e-11
            ] 
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                3.7670588e-10
            ] 
            [
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                2.2581013e-10 
                2.265176e-10
            ] 
            [
                5.0824443e-10 
                3.7130052e-10 
                1.2596765e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                9e-07 
                1.4e-06
            ] 
            [
                -2.4e-06 
                -1.2e-06 
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            ] 
            [
                9e-07 
                1.4e-06 
                3e-07
            ] 
            [
                1.1e-06 
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                -1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                1.44195895872e-15 
                2.24304726912e-15
            ] 
            [
                -3.84522388992e-15 
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                0.0
            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}