{
    "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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                2.147702 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.85996e-11 
                1.67532e-10
            ] 
            [
                7.413004e-11 
                2.189146e-10 
                2.42846e-12
            ] 
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                4.52684e-12 
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                2.5153e-10
            ] 
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                2.351375e-10 
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            ] 
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                2.147702e-10 
                1.718144e-10 
                2.949578e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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                7.0108434 
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            ] 
            [
                8.6525153 
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                4.8044535
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                1.156495554822793e-08
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            ] 
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                1.38628578389875e-08 
                5.403326118357629e-09 
                7.697583136839518e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.386244660461973e-20
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0821428e-10 
                1.535395e-11 
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                2.0483165e-10 
                5.89021e-12
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                2.5265078e-10
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            [
                2.7463335e-10 
                1.685517e-10 
                4.545271e-11
            ] 
            [
                2.3397881e-10 
                1.6387813e-10 
                2.9221337e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.6e-06 
                1.37e-05 
                -2.1e-06
            ] 
            [
                1.53e-05 
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            [
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            [
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            ] 
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                3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.19498198858e-14 
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            ] 
            [
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            [
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            [
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                -8.811971486999999e-15 
                4.806529901999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.293093998463268e-18
    }
}