{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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            [
                3.256514 
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                3.223298
            ]
        ] 
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        "si-unit" "m" 
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                2.849258e-10 
                1.50686e-10
            ] 
            [
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                3.105849e-10
            ] 
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            ] 
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            ] 
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                4.175642e-10 
                3.223298000000001e-10
            ]
        ]
    } 
    "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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                -2.202946070042673e-09 
                7.792681067836628e-10 
                -5.533949290687306e-09
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                5.25922486660704e-10 
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                3.738460447528061e-09
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                3.270042803488124e-09 
                2.168555829530187e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.420888958284586e-18
    } 
    "relaxed-configuration-positions" {
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                4.1183542 
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                3.2333501 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9548379e-10 
                3.4942956e-10 
                1.1663187e-10
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                2.6061848e-10
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                1.6359438e-10
            ] 
            [
                4.1183542e-10 
                1.9981328e-10 
                3.8887824e-10
            ] 
            [
                3.2333501e-10 
                4.0902892e-10 
                3.5132343e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.46e-05 
                2.01e-05 
                1.45e-05
            ] 
            [
                1.3e-05 
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                1.66e-05
            ] 
            [
                1.8e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.339177866368e-14 
                3.220375007808e-14 
                2.32315610016e-14
            ] 
            [
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                2.659613190528e-14
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            [
                2.88391791744e-15 
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                1.265719530432e-14
            ] 
            [
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                4.662333966527999e-14 
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            ] 
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                -8.65175375232e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.675555348726667e-18
    }
}