{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.434563000000001e-11 
                6.529034e-11
            ] 
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                5.407666e-11
            ] 
            [
                1.204993e-10 
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                2.994063e-10
            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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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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            [
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                6.672088458110974e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.114985744575865e-18
    } 
    "relaxed-configuration-positions" {
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                1.3407417 
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            [
                2.4882728 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.86374e-11
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                3.238644e-11
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            [
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            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                2e-07 
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            ] 
            [
                -4.1e-06 
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                6e-07
            ] 
            [
                2.4e-06 
                1.9e-06 
                7e-07
            ] 
            [
                1.8e-06 
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                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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                1.12152363456e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}