{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            [
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                2.896237
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            [
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        ] 
        "source-unit" "angstrom" 
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                2.842372e-10 
                2.086496e-10
            ] 
            [
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                2.896237e-10
            ] 
            [
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                6.907176000000001e-11 
                1.701618e-10
            ] 
            [
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                4.038258e-10 
                3.881982e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.731582964334336e-09 
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            [
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            ] 
            [
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                6.583190406564589e-09 
                6.120876094143929e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.755072475771885e-18
    } 
    "relaxed-configuration-positions" {
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                0.3001367
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            [
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                2.3065862 
                2.7325187
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            [
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            [
                3.8589593 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.611667000000001e-11 
                4.1524763e-10 
                3.001367e-11
            ] 
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                2.3065862e-10 
                2.7325187e-10
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            [
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                9.807550000000001e-11
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            [
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                6.1648706e-10 
                6.5529226e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
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                0.0 
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            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
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                0.0
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            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
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            [
                0.0 
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    } 
    "relaxed-potential-energy" {
        "source-value" 1.3322676e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.134528001369326e-34
    }
}