{
    "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" {
        "source-value" [
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            ] 
            [
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            [
                4.93122 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.723329e-11 
                1.807311e-10
            ] 
            [
                2.882593e-10 
                3.596674e-10 
                1.603465e-10
            ] 
            [
                4.93122e-10 
                1.133464e-10 
                7.041260000000001e-11
            ] 
            [
                5.052691000000001e-10 
                3.651911e-10 
                4.456494e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                1.4708818 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.534069974924294e-10 
                1.987663520117722e-09 
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            ] 
            [
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                5.712777035306208e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.323784333781737e-18
    } 
    "relaxed-configuration-positions" {
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                2.8561454 
                1.0929396 
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            [
                2.7997017 
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            [
                5.0383172 
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            [
                4.9818447 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.8561454e-10 
                1.0929396e-10 
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            ] 
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                2.7997017e-10 
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                1.6386165e-10
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                5.0383172e-10 
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                6.416865e-11
            ] 
            [
                4.9818447e-10 
                3.5342481e-10 
                5.014307e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.24e-05 
                7e-06 
                6.9e-06
            ] 
            [
                1e-05 
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            ] 
            [
                -2.73e-05 
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            ] 
            [
                -5.1e-06 
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                2.06e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.588875630592e-14 
                1.12152363456e-14 
                1.105501868352e-14
            ] 
            [
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            [
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                3.300483838848e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.771856 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.405406260422421e-18
    }
}