{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            [
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        ] 
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        "si-unit" "m" 
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                2.8979e-10 
                1.426542e-11
            ] 
            [
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                4.443205e-10 
                1.855685e-10
            ] 
            [
                4.1657e-10 
                2.855247e-10 
                1.706192e-10
            ] 
            [
                4.969554e-10 
                4.688001e-10 
                2.140644e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -3.2024819 
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            [
                2.2473088 
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            ] 
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                2.548832 
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                0.8905684
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.553323031109845e-09 
                -1.17559325028811e-09 
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            ] 
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                1.506001643259604e-09
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            [
                3.600585619078103e-09 
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            ] 
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                5.326384585762409e-09 
                1.426847869703263e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.824556351538723e-19
    } 
    "relaxed-configuration-positions" {
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            [
                4.6887194 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.5671182e-10 
                2.8613977e-10 
                5.192443e-11
            ] 
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                1.5168264e-10
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            [
                4.701263e-10 
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                1.4057712e-10
            ] 
            [
                4.6887194e-10 
                4.5807835e-10 
                2.4033333e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.5e-06 
                -1.6e-06 
                2e-06
            ] 
            [
                9e-07 
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                -6.6e-06
            ] 
            [
                3.7e-06 
                4.8e-06 
                -2.5e-06
            ] 
            [
                2.9e-06 
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                7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.2016324656e-14 
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                3.2043532416e-15
            ] 
            [
                1.44195895872e-15 
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            ] 
            [
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                7.69044777984e-15 
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            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}