{
    "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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                0.6959513 
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            ] 
            [
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            [
                4.246813 
                2.107335 
                1.268583
            ] 
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                1.796035
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.959513e-11 
                1.72871e-10
            ] 
            [
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                2.93195e-10 
                2.226905e-10
            ] 
            [
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                2.107335e-10 
                1.268583e-10
            ] 
            [
                3.789163e-10 
                4.485736e-10 
                1.796035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.0114895
            ] 
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            ] 
            [
                2.455157 
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            ] 
            [
                0.9177586 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.657057738986545e-09 
                -3.945474324130725e-09 
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            ] 
            [
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                1.042584392453184e-09 
                1.938543508624249e-09
            ] 
            [
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            [
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                3.931506388132929e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.041893630024892e-18
    } 
    "relaxed-configuration-positions" {
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                1.6496724
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            [
                0.4535667 
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                3.2803966
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            [
                6.1423037 
                1.5582555 
                0.4160481
            ] 
            [
                4.6463524 
                6.6992184 
                1.6741158
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6496724e-10
            ] 
            [
                4.535667e-11 
                3.522678e-10 
                3.2803966e-10
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            [
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                1.5582555e-10 
                4.160481e-11
            ] 
            [
                4.6463524e-10 
                6.6992184e-10 
                1.6741158e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}