{
    "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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            [
                2.753047 
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            [
                2.502796 
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            ] 
            [
                3.53967 
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                1.931082
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.222424e-10 
                2.904477e-10 
                9.358623e-11
            ] 
            [
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                1.000567e-10 
                2.599919e-10
            ] 
            [
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                4.765039e-10 
                1.902757e-10
            ] 
            [
                2.502796e-10 
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                3.733295e-10
            ] 
            [
                3.53967e-10 
                2.110225e-10 
                1.931082e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -2.975529 
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            [
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            [
                0.6419801 
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                5.6900046
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            [
                5.2665427 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.323825830156216e-09 
                -5.868597042997436e-09
            ] 
            [
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                1.059594541418555e-09
            ] 
            [
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                6.733870631656292e-09 
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            ] 
            [
                1.028565507238846e-09 
                4.239044831366137e-09 
                9.116392342364455e-09
            ] 
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                8.437931586384907e-09 
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                -3.382846611958142e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.612165390942378e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.9715195 
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                2.0957191
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            [
                3.7258978 
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            [
                3.5141339 
                1.2667425 
                3.1447238
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.739920000000001e-11 
                3.1344296e-10 
                8.486344999999999e-11
            ] 
            [
                1.6265007e-10 
                8.76485e-11 
                1.4979771e-10
            ] 
            [
                1.9715195e-10 
                4.9200496e-10 
                2.0957191e-10
            ] 
            [
                3.7258978e-10 
                3.7656713e-10 
                3.5158608e-10
            ] 
            [
                3.5141339e-10 
                1.2667425e-10 
                3.1447238e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.4e-06 
                5.1e-06 
                2.6e-06
            ] 
            [
                1.11e-05 
                3.3e-06 
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            ] 
            [
                -1.9e-06 
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                3.5e-06
            ] 
            [
                5.2e-06 
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            ] 
            [
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                7.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.44740051072e-15 
                8.17110076608e-15 
                4.16565921408e-15
            ] 
            [
                1.778416049088e-14 
                5.28718284864e-15 
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            ] 
            [
                -3.04413557952e-15 
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                5.6076181728e-15
            ] 
            [
                8.33131842816e-15 
                1.009371271104e-14 
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            ] 
            [
                -1.778416049088e-14 
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                1.249697764224e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.197561154420164e-18
    }
}