{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            [
                4.42605 
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                2.406002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.387549e-10 
                2.170669e-10
            ] 
            [
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                3.420279e-10 
                7.006935e-11
            ] 
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                2.516882e-10 
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                3.771673e-10
            ] 
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                3.610971e-10 
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                2.445693e-10
            ] 
            [
                4.42605e-10 
                4.234183e-10 
                2.406002e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.1606352 
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                0.9566703
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.969561827257212e-09 
                -1.452478529976849e-09 
                1.746993199894898e-09
            ] 
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                3.461719203517532e-09 
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                2.931685691865518e-09
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                6.374139362388578e-09 
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                1.532754788473722e-09
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                1.072684644845816e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.451943723420826e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.2492 
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                3.9980638
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                3.9028234 
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                4.1762576 
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                2.5836506
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5720841e-10 
                2.5146344e-10 
                2.4528902e-10
            ] 
            [
                2.9336759e-10 
                3.3424381e-10 
                4.365349e-11
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            [
                2.2492e-10 
                4.2207713e-10 
                3.9980638e-10
            ] 
            [
                3.9028234e-10 
                1.5205316e-10 
                2.0235911e-10
            ] 
            [
                4.1762576e-10 
                4.0138176e-10 
                2.5836506e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                -2.27e-05 
                -5.8e-06
            ] 
            [
                -4.9e-06 
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                1.56e-05
            ] 
            [
                -1.85e-05 
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                5.8e-06
            ] 
            [
                -6.2e-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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            ] 
            [
                -7.850665441919999e-15 
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                2.499395528448e-14
            ] 
            [
                -2.96402674848e-14 
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                9.292624400640001e-15
            ] 
            [
                -9.93349504896e-15 
                5.799879367296e-14 
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            ] 
            [
                4.56620336928e-14 
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                -6.4087064832e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}