{
    "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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                2.897237 
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                4.460812 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.440121e-11 
                1.644003e-10 
                1.699327e-11
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                1.624629e-10 
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                2.54743e-10
            ] 
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                2.897237e-10 
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                9.240311e-11
            ] 
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            ] 
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                4.460812e-10 
                2.919724e-10 
                2.096642e-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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                -8.996100995791795e-09 
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            [
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                2.920152767954544e-10 
                7.963560640067522e-09
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                5.285777783291981e-09
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                1.068068141930234e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.388891420471553e-19
    } 
    "relaxed-configuration-positions" {
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                2.9010145 
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                1.8105828 
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                4.2773443 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5265386e-10 
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                3.2267927e-10
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                2.9010145e-10 
                7.776056e-11 
                1.2452116e-10
            ] 
            [
                1.8105828e-10 
                3.7190352e-10 
                1.5997084e-10
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            [
                4.2773443e-10 
                2.969832e-10 
                1.3464121e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.5e-06 
                2.3e-06 
                1.09e-05
            ] 
            [
                1.3e-05 
                1.2e-06 
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            ] 
            [
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                5.9e-06
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.685006258199999e-15 
                1.74637253106e-14
            ] 
            [
                2.082829624199999e-14 
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            [
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                9.452842140600001e-15
            ] 
            [
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                0.0 
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                9.613059803999998e-16
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658097671503e-18
    }
}