{
    "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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                0.6602072 
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                2.249122 
                2.278269 
                1.668886
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                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 
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            ] 
            [
                2.249122e-10 
                2.278269e-10 
                1.668886e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                15.1489148 
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            ] 
            [
                4.4953796 
                4.5860396 
                35.8173233
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.674398691569486e-10 
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            ] 
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                2.901801180440446e-08
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            [
                2.427123732301678e-08 
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                7.202392156080265e-09 
                7.347645489718706e-09 
                5.738567848368376e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 7.649081 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.225517884977335e-18
    } 
    "relaxed-configuration-positions" {
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                0.4400127 
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            [
                0.3187941 
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                3.2657622 
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                2.5332743 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0512857e-10 
                7.530782e-11 
                9.177266e-11
            ] 
            [
                4.400127e-11 
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            [
                3.187941000000001e-11 
                3.0005189e-10 
                1.196278e-10
            ] 
            [
                3.2657622e-10 
                1.5251178e-10 
                5.113257e-11
            ] 
            [
                2.5332743e-10 
                3.772558e-10 
                7.898882000000001e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.45e-05 
                -1.45e-05 
                -1.92e-05
            ] 
            [
                5.1e-06 
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                8.3e-06
            ] 
            [
                2.13e-05 
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            ] 
            [
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                1.33e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.076179137279999e-14
            ] 
            [
                8.1711008334e-15 
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                1.32980660622e-14
            ] 
            [
                3.41263623042e-14 
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                6.248488872599999e-15
            ] 
            [
                -5.2871828922e-15 
                2.86789617486e-14 
                2.13089492322e-14
            ] 
            [
                1.82648136276e-14 
                2.09885139054e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.811016032364988e-18
    }
}