{
    "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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            ]
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        "si-unit" "m" 
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                2.049797e-10 
                2.376981e-10
            ] 
            [
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                2.341909e-10
            ] 
            [
                2.458635e-10 
                3.954401e-10 
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            ] 
            [
                3.928295e-10 
                2.199643e-10 
                7.405181e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.733484626970897e-09 
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            ] 
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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" -1.307667013760073e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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        "source-unit" "angstrom" 
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        "si-value" [
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            ] 
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                2.2632036e-10
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                6.800062000000001e-11
            ] 
            [
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                9.829589e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.2e-06 
                -9.4e-06 
                1.15e-05
            ] 
            [
                -1.6e-06 
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                -6.1e-06
            ] 
            [
                9.8e-06 
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            ] 
            [
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                -2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.84250311392e-14
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            [
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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" -1.715051726129643e-18
    }
}