{
    "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" {
        "source-value" [
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            [
                0.6602072 
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                2.747217 
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            ] 
            [
                2.249122 
                2.278269 
                1.668886
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.137834e-10 
                6.178187000000001e-11 
                8.180482000000001e-11
            ] 
            [
                8.147489e-11 
                2.195668e-11 
                2.521416e-10
            ] 
            [
                6.602072e-11 
                2.742467e-10 
                5.700191999999999e-11
            ] 
            [
                2.747217e-10 
                2.135327e-10 
                2.53318e-12
            ] 
            [
                2.249122e-10 
                2.278269e-10 
                1.668886e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -5.6954581 
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            [
                -3.0646255 
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                12.3426636
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            [
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            [
                15.9510181 
                1.1243232 
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            ] 
            [
                9.6716468 
                7.1751418 
                22.5134355
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.125129812565988e-09 
                -2.447900866897775e-08 
                -1.818221246034634e-08
            ] 
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                1.977512705831916e-08
            ] 
            [
                -2.701683368541693e-08 
                1.938404231410603e-08 
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            ] 
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                2.555634827777764e-08 
                1.801364345263043e-09 
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            ] 
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                1.549568638759513e-08 
                1.149584444288483e-08 
                3.607050001198876e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.2957425 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.280361581676944e-19
    } 
    "relaxed-configuration-positions" {
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                0.80766 
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                1.2474044 
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                2.5817798
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            [
                0.5308412 
                2.8920729 
                0.45233
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            [
                2.8500002 
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            ] 
            [
                2.1732233 
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                2.3391787
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.076600000000001e-11 
                3.875797e-11 
                2.365101e-11
            ] 
            [
                1.2474044e-10 
                3.340783e-11 
                2.5817798e-10
            ] 
            [
                5.308412000000001e-11 
                2.8920729e-10 
                4.5233e-11
            ] 
            [
                2.8500002e-10 
                1.8591928e-10 
                -6.0975e-13
            ] 
            [
                2.1732233e-10 
                2.5205248e-10 
                2.3391787e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.3e-06 
                1.46e-05 
                1.02e-05
            ] 
            [
                1.03e-05 
                2.24e-05 
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            ] 
            [
                2.89e-05 
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            ] 
            [
                -2.89e-05 
                1.79e-05 
                2.68e-05
            ] 
            [
                -1.16e-05 
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                -2.95e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.08282960704e-15 
                2.339177866368e-14 
                1.634220153216e-14
            ] 
            [
                1.650241919424e-14 
                3.588875630592e-14 
                -8.17110076608e-15
            ] 
            [
                4.630290434112001e-14 
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                -4.005441552e-15
            ] 
            [
                -4.630290434112001e-14 
                2.867896151232001e-14 
                4.293833343744e-14
            ] 
            [
                -1.858524880128e-14 
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                -4.72642103136e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.878088 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.903079489340503e-18
    }
}