{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.222424e-10 
                2.904477e-10 
                9.358623e-11
            ] 
            [
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                2.599919e-10
            ] 
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                2.753047e-10 
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                2.502796e-10 
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                3.733295e-10
            ] 
            [
                3.53967e-10 
                2.110225e-10 
                1.931082e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.137569751294907e-09 
                1.359291462815502e-10 
                2.485665536157273e-09
            ] 
            [
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                1.403303254951482e-09 
                1.978965319547682e-10
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                4.438457057341278e-10
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                2.454034724178192e-10 
                9.303964683415452e-10 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.399315 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.146806940460571e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.1196091 
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                3.5824823 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2051392e-10 
                2.9816537e-10 
                1.258734e-10
            ] 
            [
                1.6315535e-10 
                9.705643e-11 
                2.6278901e-10
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            [
                2.9732599e-10 
                4.6147886e-10 
                1.8132744e-10
            ] 
            [
                2.1196091e-10 
                3.1749435e-10 
                3.6295979e-10
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            [
                3.5824823e-10 
                2.2214279e-10 
                1.7734189e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.12e-05 
                -6e-07 
                -3.3e-06
            ] 
            [
                -3e-07 
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                6.5e-06
            ] 
            [
                1.62e-05 
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                1.8e-06
            ] 
            [
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                5.4e-06 
                5.4e-06
            ] 
            [
                6.2e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.79443783008e-14 
                -9.613059803999998e-16 
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            ] 
            [
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                1.0414148121e-14
            ] 
            [
                2.59552614708e-14 
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                2.8839179412e-15
            ] 
            [
                -1.73035076472e-14 
                8.6517538236e-15 
                8.6517538236e-15
            ] 
            [
                9.9334951308e-15 
                1.57013310132e-14 
                -1.6822854657e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.29999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291110984443366e-18
    }
}