{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.944515e-11 
                1.494579e-11
            ] 
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                2.958523e-11 
                2.14555e-10
            ] 
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                4.143235000000001e-11
            ] 
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                2.782831e-10 
                4.44621e-11 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.552750077646454e-08
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                1.577396793394968e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.122166178696951e-19
    } 
    "relaxed-configuration-positions" {
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                1.4150464 
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                2.8018312 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4851343e-10
            ] 
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                2.8018312e-10 
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                5.102646e-11
            ] 
            [
                2.9608768e-10 
                6.722958999999999e-11 
                2.7230714e-10
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    } 
    "relaxed-configuration-forces" {
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                0.0326343 
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.191550422805439e-11 
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            [
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                8.4974642137458e-11
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            ] 
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                5.40572794134966e-11 
                4.740190176292595e-10
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.058436492376459e-18
    }
}