{
    "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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                1.870212 
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                2.746341
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.922848000000001e-11 
                3.283142e-11
            ] 
            [
                1.326446e-10 
                2.971813e-10 
                1.139898e-10
            ] 
            [
                4.302915e-11 
                2.603801e-10 
                2.617302e-10
            ] 
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                2.920361000000001e-10 
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            ] 
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                1.870212e-10 
                1.959004e-10 
                2.746341e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                4.4642758 
                13.5648551 
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                19.2998914
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            ] 
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                42.101787 
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                20.8148479
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.244976590038046e-09 
                -1.028169961874703e-08 
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            ] 
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                7.152558315563217e-09 
                2.173329370575965e-08 
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                3.092183478505898e-08
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                8.698184670573123e-09 
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                6.745449882530137e-08 
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                3.334906267088798e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.7816719 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.661082926516316e-19
    } 
    "relaxed-configuration-positions" {
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                0.0320692 
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                3.0580521
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                2.8861879 
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                2.3507168 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.144671e-11 
                8.914944000000001e-11 
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            [
                1.1498582e-10 
                2.887534e-10 
                9.603888000000001e-11
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            [
                3.20692e-12 
                2.7270341e-10 
                3.0580521e-10
            ] 
            [
                2.8861879e-10 
                1.1221808e-10 
                9.765227e-11
            ] 
            [
                2.3507168e-10 
                2.2360495e-10 
                3.0255982e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-05 
                4.2e-06 
                4.5e-06
            ] 
            [
                1e-07 
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                1.14e-05
            ] 
            [
                -9.5e-06 
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            ] 
            [
                1.25e-05 
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            ] 
            [
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                3.9e-06 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                6.72914180736e-15 
                7.2097947936e-15
            ] 
            [
                1.6021766208e-16 
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                1.826481347712e-14
            ] 
            [
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            [
                2.002720776e-14 
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            ] 
            [
                1.105501868352e-14 
                6.24848882112e-15 
                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.06157 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.252911870574266e-18
    }
}