{
    "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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                4.731229 
                3.098836
            ] 
            [
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            [
                3.745505 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.731229e-10 
                3.098836e-10
            ] 
            [
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                3.342651e-10 
                1.125175e-10
            ] 
            [
                3.745505e-10 
                4.563816e-10 
                1.476664e-10
            ] 
            [
                4.096158e-10 
                4.449552e-10 
                3.85515e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -4.8998123 
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            ] 
            [
                9.905746 
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                9.5500545
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.197510589726012e-08 
                7.897533594172939e-09 
                1.362706074517896e-08
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            [
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            [
                1.587075465278312e-08 
                3.377008440569608e-09 
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                1.530087404726583e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.8467587 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.561010234199002e-19
    } 
    "relaxed-configuration-positions" {
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                4.3852059 
                3.5379033
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            [
                1.8509541 
                3.7830091 
                1.180513
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            [
                4.2589829 
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                1.2400101
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            [
                4.1068551 
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                3.5973986
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6988269e-10 
                4.3852059e-10 
                3.5379033e-10
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            [
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                3.7830091e-10 
                1.180513e-10
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                4.2589829e-10 
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                1.2400101e-10
            ] 
            [
                4.1068551e-10 
                4.7606172e-10 
                3.5973986e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.7e-06 
                2.6e-06 
                -1.1e-06
            ] 
            [
                0.0 
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                -9e-07
            ] 
            [
                -1.8e-06 
                1.4e-06 
                -3.4e-06
            ] 
            [
                1e-07 
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                5.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.72370025536e-15 
                4.16565921408e-15 
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            ] 
            [
                0.0 
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            ] 
            [
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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" -1.21616359872354e-18
    }
}