{
    "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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        "si-unit" "m" 
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                3.233127e-11 
                9.505368e-11
            ] 
            [
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                7.827887000000001e-11 
                1.010712e-10
            ] 
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                1.79546e-10 
                2.756928e-10 
                1.598621e-11
            ] 
            [
                1.984873e-10 
                2.294545e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                21.1300857
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.253054159879959e-08 
                3.38541293040404e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.301243519186662e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.3776134 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.7144078e-10 
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                2.3776134e-10 
                2.5582564e-10 
                2.0183784e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.01e-05 
                2e-06 
                3.6e-06
            ] 
            [
                -1.13e-05 
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                -5e-06
            ] 
            [
                2.4e-06 
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                6.8e-06
            ] 
            [
                -1.2e-06 
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                -5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-15 
                5.76783583488e-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" -1.112711615080302e-18
    }
}