{
    "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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                1.181011e-10 
                8.927792e-11
            ] 
            [
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                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                -0.4532276 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.398930903391796e-10 
                -7.067601618504e-10 
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            ] 
            [
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                9.283104267159206e-10
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            [
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                4.677242219984544e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.099575080574571e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.1847465 
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            [
                1.9611765 
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                2.8599057
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            [
                4.4835688 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.2599883e-10 
                5.824802e-11 
                9.066246e-11
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                3.1847465e-10 
                2.4645256e-10 
                3.6378383e-10
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                1.9611765e-10 
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                2.8599057e-10
            ] 
            [
                4.4835688e-10 
                2.4267433e-10 
                1.6845646e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.5e-06 
                -5e-07 
                3.6e-06
            ] 
            [
                3.4e-06 
                -1.3e-06 
                1.3e-06
            ] 
            [
                -4e-07 
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                -4.1e-06
            ] 
            [
                -5.5e-06 
                -6e-07 
                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.005441552e-15 
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                5.76783583488e-15
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}