{
    "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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                3.524345 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.751999000000001e-11 
                2.437046e-10
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                2.893695e-10 
                2.394675e-10
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            ] 
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                3.524345e-10 
                3.582501e-10 
                1.223867e-11
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    } 
    "unrelaxed-configuration-forces" {
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                3.7530505
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.798389343038656e-10
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                6.614680066522779e-09 
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                6.013049767781751e-09
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                2.139499074770682e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.015373485209782e-18
    } 
    "relaxed-configuration-positions" {
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                4.2566211 
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                4.4361716 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4135299e-10 
                5.640367e-11 
                2.4890928e-10
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            [
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                3.0024963e-10 
                2.4401693e-10
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                4.2566211e-10 
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                1.0616488e-10
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            [
                4.4361716e-10 
                1.4747762e-10 
                3.5267729e-10
            ] 
            [
                3.6738359e-10 
                3.5657999e-10 
                2.876978e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.7e-06 
                9.1e-06 
                -5.5e-06
            ] 
            [
                -2.1e-06 
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                9.9e-06
            ] 
            [
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            [
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            [
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                2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.457980724928e-14 
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            [
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                1.586154854592e-14
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            [
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                1.826481347712e-14
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            [
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                1.618198387008e-14 
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            ] 
            [
                5.126965186560001e-15 
                2.72370025536e-15 
                4.005441552e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.260161239130399e-18
    }
}