{
    "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" {
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            ] 
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            [
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.178595e-10 
                2.885252e-11
            ] 
            [
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                2.887608e-10 
                1.793414e-10
            ] 
            [
                2.663735e-10 
                2.617259e-11 
                1.754082e-10
            ] 
            [
                2.862771e-10 
                2.685399e-10 
                6.360054000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.768846408349624e-09 
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            ] 
            [
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                1.633606519570234e-09
            ] 
            [
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            ] 
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                2.584980599177894e-09 
                2.389632651204261e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.933935367432838e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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                0.1369063
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -2.03051e-12 
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            ] 
            [
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                2.8381978e-10
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            [
                3.3828042e-10 
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                2.8324701e-10
            ] 
            [
                4.0770382e-10 
                3.8609852e-10 
                1.369063e-11
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
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            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
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                0.0
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            [
                0.0 
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        ] 
        "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 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 4.4408921e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}