{
    "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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                9.720887e-11 
                1.368459e-10
            ] 
            [
                2.399871e-11 
                2.852693e-10 
                2.124444e-11
            ] 
            [
                1.085003e-10 
                2.535414e-10 
                2.951163e-10
            ] 
            [
                2.377598e-10 
                1.18625e-10 
                1.814895e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -1.425789 
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            ] 
            [
                -2.4291837 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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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" -5.362544794968784e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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                1.3360656
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.851071e-11 
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                1.6415136e-10
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            [
                5.836914e-11 
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                3.5597603e-10
            ] 
            [
                2.865092e-10 
                7.039205e-11 
                1.3360656e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.9e-06 
                7.6e-06 
                -3.2e-06
            ] 
            [
                2.2e-06 
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                7.8e-06
            ] 
            [
                5.4e-06 
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            ] 
            [
                -1.14e-05 
                6.5e-06 
                6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.248488872599999e-15 
                1.21765424184e-14 
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            ] 
            [
                3.5247885948e-15 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.001145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.762577746624593e-18
    }
}