{
    "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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                3.819674 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.796871e-10 
                1.93364e-10
            ] 
            [
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                3.048606e-10
            ] 
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                3.225037e-10
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                2.852587000000001e-10
            ] 
            [
                3.625014e-10 
                3.17012e-10 
                7.912526e-11
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    } 
    "unrelaxed-configuration-forces" {
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                1.6188574
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                0.9701297 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.119556541479038e-09 
                -6.307588790784436e-09 
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            ] 
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                8.31926813735964e-09 
                5.913097819075481e-09
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            [
                6.535053170210316e-09 
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                2.593695478689074e-09
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                1.54479786947929e-10 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.063106812837952e-18
    } 
    "relaxed-configuration-positions" {
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                3.7999157 
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                4.8090231 
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                3.5595027 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.7191239e-10
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                2.2654148e-10 
                3.5686796e-10 
                3.1126835e-10
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                3.0419661e-10
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            [
                4.8090231e-10 
                3.8495374e-10 
                3.021316e-10
            ] 
            [
                3.5595027e-10 
                2.994889e-10 
                9.560331e-11
            ]
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    } 
    "relaxed-configuration-forces" {
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            [
                1.5e-05 
                3e-05 
                1.99e-05
            ] 
            [
                1.55e-05 
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            ] 
            [
                -7.3e-06 
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            ] 
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                1.73e-05
            ] 
            [
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                3.41e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.4032649312e-14 
                4.8065298624e-14 
                3.188331475392e-14
            ] 
            [
                2.48337376224e-14 
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                -3.2043532416e-15
            ] 
            [
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                -1.1087062215936e-13
            ] 
            [
                -4.710399265152e-14 
                1.650241919424e-14 
                2.771765553984e-14
            ] 
            [
                9.93349504896e-15 
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                5.463422276928e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.58241519397267e-18
    }
}