{
    "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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                2.897237 
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            ] 
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                4.460812 
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                2.096642
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.644003e-10 
                1.699327e-11
            ] 
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                1.624629e-10 
                1.787277e-10 
                2.54743e-10
            ] 
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                2.897237e-10 
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                9.240311e-11
            ] 
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            ] 
            [
                4.460812e-10 
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                2.096642e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.4181186
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                1.142552346903896e-08
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                5.436640292534707e-10 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.104821623364142e-19
    } 
    "relaxed-configuration-positions" {
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                3.3990051 
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                2.4117148 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2221003e-10 
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                7.807992000000001e-11
            ] 
            [
                6.119182e-11 
                2.528594e-10 
                2.1427179e-10
            ] 
            [
                3.3990051e-10 
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                3.056277e-11
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                2.4117148e-10 
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                2.509276e-10
            ] 
            [
                4.1342277e-10 
                2.9362392e-10 
                1.373887e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                1.2e-06 
                0.0
            ] 
            [
                4e-07 
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            ] 
            [
                -1e-06 
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                4e-07
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            [
                -6e-07 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                0.0
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            [
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            [
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                6.408706483200001e-16
            ] 
            [
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                8.010883104e-16 
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            [
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                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}