{
    "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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                2.019176 
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                2.983896
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                4.9795e-12 
                7.119441e-11 
                3.423404e-11
            ] 
            [
                1.447331e-11 
                1.623908e-10 
                1.772641e-10
            ] 
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                2.54973e-10 
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                1.824085e-10
            ] 
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                8.238028e-11
            ] 
            [
                2.019176e-10 
                2.140924e-10 
                2.983896e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                14.3053567 
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                8.297974 
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            ] 
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                2.4710882 
                0.8725229 
                6.7094172
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.020706089199568e-09 
                -2.567068008209091e-08 
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            ] 
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                4.264758244062187e-08
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                1.066253107345769e-08 
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                5.196313799414708e-10
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            [
                1.329481994280626e-08 
                8.867526408073253e-09 
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                3.959119741974755e-09 
                1.397935791492616e-09 
                1.07496713770334e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.7646357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.225081441969043e-19
    } 
    "relaxed-configuration-positions" {
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                3.2245947 
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                1.902363
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                2.1911924 
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                1.6097558 
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                3.4946254
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -6.23256e-12 
                1.4895148e-10 
                1.289359e-11
            ] 
            [
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                2.3985891e-10
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            [
                3.2245947e-10 
                1.0640322e-10 
                1.902363e-10
            ] 
            [
                2.1911924e-10 
                1.0154385e-10 
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            [
                1.6097558e-10 
                1.5681584e-10 
                3.4946254e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.5e-06 
                7e-07 
                -4e-07
            ] 
            [
                -1.3e-06 
                2.5e-06 
                -1.4e-06
            ] 
            [
                -2.2e-06 
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                2.8e-06
            ] 
            [
                -3.5e-06 
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            ] 
            [
                3.5e-06 
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                2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.12152363456e-15 
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            ] 
            [
                -2.08282960704e-15 
                4.005441552e-15 
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            ] 
            [
                -3.52478856576e-15 
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                4.48609453824e-15
            ] 
            [
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                -7.2097947936e-15 
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            ] 
            [
                5.6076181728e-15 
                -9.13240673856e-15 
                4.16565921408e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.435516 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992389300278433e-18
    }
}