{
    "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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                2.621496 
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                1.825694
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.047673e-10 
                1.456203e-10 
                2.59416e-10
            ] 
            [
                6.48425e-11 
                2.408552e-10 
                8.864435000000001e-11
            ] 
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                2.028254e-10 
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                3.097335e-11
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            ] 
            [
                2.621496e-10 
                2.506538e-10 
                1.825694e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                30.463772
            ] 
            [
                13.0103297 
                11.6181436 
                4.5024685
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.244051902095262e-08 
                -7.208682883025166e-10 
                3.13776708565311e-08
            ] 
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                2.134471140121054e-08 
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                4.880834327978166e-08
            ] 
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                2.084484607423988e-08 
                1.861431805301714e-08 
                7.213749766588445e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.410627413425563e-18
    } 
    "relaxed-configuration-positions" {
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                1.4938621 
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            [
                3.0127696 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6048184e-10 
                2.7820643e-10
            ] 
            [
                2.347648e-11 
                2.3872774e-10 
                6.779585000000001e-11
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                2.2222244e-10 
                1.3580295e-10 
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            ] 
            [
                1.4938621e-10 
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                1.4814482e-10
            ] 
            [
                3.0127696e-10 
                2.3323981e-10 
                1.9430606e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
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                1.9e-06
            ] 
            [
                -2.8e-06 
                3.3e-06 
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            ] 
            [
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            [
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            ] 
            [
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.04413557952e-15
            ] 
            [
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                -1.44195895872e-15
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            [
                6.568924145279999e-15 
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            [
                -1.12152363456e-15 
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                5.76783583488e-15
            ] 
            [
                -2.4032649312e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}