{
    "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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                2.97789 
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                2.412215
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.620947e-10 
                2.881943e-10
            ] 
            [
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                2.450576e-10
            ] 
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                4.61196e-10
            ] 
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            ] 
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                5.947269999999999e-10 
                2.412215e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.513068 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.578443017188219e-09 
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            ] 
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                2.061928043432731e-08 
                3.70788579063801e-09 
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                2.265522923191907e-09 
                8.220255544806144e-10 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.551440445683828e-18
    } 
    "relaxed-configuration-positions" {
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                2.0519867 
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                1.7412318 
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                2.4349266 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.2203202e-10 
                3.6650126e-10
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                3.1070391e-10 
                2.6567363e-10 
                2.6319624e-10
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                2.0519867e-10 
                1.3681054e-10 
                4.3607567e-10
            ] 
            [
                1.7412318e-10 
                4.576202300000001e-10 
                1.8843109e-10
            ] 
            [
                2.4349266e-10 
                6.7280168e-10 
                2.3316175e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.7e-06 
                -1.06e-05 
                1.28e-05
            ] 
            [
                1.1e-06 
                7.8e-06 
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            [
                -6e-06 
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.050786074624e-14
            ] 
            [
                1.76239428288e-15 
                1.249697764224e-14 
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            [
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                5.6076181728e-15
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            [
                2.419286697408e-14 
                2.899939683648e-14 
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            [
                -8.972189076479999e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.324363500461435e-18
    }
}