{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.418416e-11 
                2.50309e-10
            ] 
            [
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                1.643774e-10 
                1.864586e-10
            ] 
            [
                1.591632e-10 
                5.864069e-11 
                4.139953e-11
            ] 
            [
                2.819906e-10 
                5.589855000000001e-11 
                2.733529e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                28.0038262
            ] 
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            [
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            ] 
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                47.2338394 
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                7.4214255
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.48670756305865e-08
            ] 
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            [
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                7.56769531973019e-08 
                4.591514074882412e-09 
                1.189043442910895e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.303986677594055e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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            [
                3.0544291 
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                2.4741263
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.51067e-11 
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                1.939787e-10
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                1.7906171e-10 
                3.716887e-11 
                4.665603e-11
            ] 
            [
                3.0544291e-10 
                8.411731e-11 
                2.4741263e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                1.7e-06 
                -2e-07
            ] 
            [
                -9e-07 
                -1.1e-06 
                1e-06
            ] 
            [
                0.0 
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            ] 
            [
                1.4e-06 
                0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.72370025536e-15 
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            ] 
            [
                -1.44195895872e-15 
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                1.6021766208e-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" -1.970672116618813e-18
    }
}