{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.366091e-10 
                3.167853e-10
            ] 
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                3.287692e-10
            ] 
            [
                3.813972e-10 
                1.741907e-10 
                1.979119e-10
            ] 
            [
                3.987758e-10 
                3.61815e-11 
                3.756929e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.110443941224411e-09 
                3.920828201390621e-09 
                1.120868344322093e-10
            ] 
            [
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            ] 
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                -4.771495546885953e-09 
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                5.842186443144844e-09
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.199800516683056e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.984767 
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                3.5189957
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            [
                3.6123783 
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            [
                3.827191 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.8090568e-10 
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                3.5189957e-10
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                3.6123783e-10 
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                1.8064662e-10
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            [
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                1.0439759e-10 
                3.882742e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.67e-05 
                -9e-06 
                -8.2e-06
            ] 
            [
                6.3e-06 
                1.12e-05 
                5.2e-06
            ] 
            [
                -4e-07 
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                -5.8e-06
            ] 
            [
                1.08e-05 
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                8.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.675634956736e-14 
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            ] 
            [
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                8.33131842816e-15
            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.048503914076612e-18
    }
}