{
    "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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            [
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            [
                3.330231 
                3.38172 
                3.93095
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.409456e-10 
                2.459016e-10
            ] 
            [
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                1.374919e-11 
                2.779238e-10
            ] 
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                3.588101e-10 
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            ] 
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                2.426382e-10
            ] 
            [
                3.330231e-10 
                3.38172e-10 
                3.93095e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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                -2.4980463 
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            ] 
            [
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                4.3697631
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.002311412510154e-09 
                7.017099627269848e-09 
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                4.12176761951157e-10
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                7.001132334935404e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.748596577223883e-19
    } 
    "relaxed-configuration-positions" {
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                3.9182035 
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                4.7222272 
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                3.0629707 
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                3.2540876
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6303412e-10 
                3.0256504e-10
            ] 
            [
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                5.723299e-11 
                2.6314346e-10
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                2.616253e-10
            ] 
            [
                4.7222272e-10 
                2.3964339e-10 
                3.0010864e-10
            ] 
            [
                3.0629707e-10 
                3.7577037e-10 
                3.2540876e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                8.2e-06 
                -5.6e-06
            ] 
            [
                -3.5e-06 
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                2.4e-06
            ] 
            [
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                2.1e-06
            ] 
            [
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            ] 
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                7.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.31378483988e-14 
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            ] 
            [
                -5.607618218999999e-15 
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                3.845223921599999e-15
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            [
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                3.364570931399999e-15
            ] 
            [
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            ] 
            [
                2.7237002778e-15 
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                1.23367600818e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.924593372643268e-18
    }
}