{
    "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"
        ]
    } 
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        "si-unit" "m" 
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                8.187554e-11 
                1.873184e-10
            ] 
            [
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                2.511792e-11
            ] 
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                2.703929e-10
            ] 
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                2.243012e-11
            ] 
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                2.65148e-10 
                2.117604e-10 
                8.383983000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -7.7426442 
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            ] 
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                15.1473861 
                28.8504428 
                6.2675958
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.399714992608249e-08 
                1.745431013602553e-08
            ] 
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                1.301571116240317e-08 
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                2.426878787565089e-08 
                4.622350495388769e-08 
                1.004179545938427e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.039945867487887e-20
    } 
    "relaxed-configuration-positions" {
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                1.7715006 
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                2.3970508 
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                2.6790724 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                7.235785000000001e-11 
                1.91812e-10
            ] 
            [
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                1.7715006e-10 
                2.5189428e-10 
                2.8894848e-10
            ] 
            [
                2.3970508e-10 
                1.135269e-11 
                6.238308e-11
            ] 
            [
                2.6790724e-10 
                2.561973e-10 
                5.983008e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.86e-05 
                -3.55e-05 
                3e-05
            ] 
            [
                -5.3e-06 
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            ] 
            [
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            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.8065298624e-14
            ] 
            [
                -8.491536090240001e-15 
                2.291112567744e-14 
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            ] 
            [
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                2.002720776e-14
            ] 
            [
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            [
                3.092200878144e-14 
                2.130894905664e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.905377491267717e-18
    }
}