{
    "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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                4.143762 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.805447e-10 
                1.311156e-10
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            [
                2.653002e-10 
                2.505168e-10 
                3.277079e-10
            ] 
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            ] 
            [
                4.143762e-10 
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                2.985709e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
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                0.1602184
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.315832070173337e-09 
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            ] 
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                1.227810060906628e-08
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                6.066462330877671e-10
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                4.817423541897806e-09 
                7.69626336053818e-09 
                2.566981747019827e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538176053336802e-18
    } 
    "relaxed-configuration-positions" {
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                1.8462481 
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                4.7625591 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9081571e-10 
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                2.4097922e-10 
                3.45714e-10
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                1.8462481e-10 
                4.475955e-10 
                2.467707e-10
            ] 
            [
                4.7625591e-10 
                1.8545504e-10 
                2.4819441e-10
            ] 
            [
                4.212655e-10 
                4.1778073e-10 
                2.8661534e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                1.4e-05 
                2.25e-05
            ] 
            [
                4.1e-06 
                1.16e-05 
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            ] 
            [
                3.13e-05 
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                7.1e-06
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            [
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                1.15e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.24304726912e-14 
                3.604897396800001e-14
            ] 
            [
                6.568924145279999e-15 
                1.858524880128e-14 
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            [
                5.014812823104e-14 
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                1.137545400768e-14
            ] 
            [
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                3.492745033344e-14 
                1.84250311392e-14
            ] 
            [
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                -2.259069035328e-14 
                -2.931983216064e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.096417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}