{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.12197e-12 
                1.661349e-10
            ] 
            [
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                6.099477e-11
            ] 
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                1.948013e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.517848977487444e-09 
                1.509107302421363e-09
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                9.318948322737407e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.43691418406198e-19
    } 
    "relaxed-configuration-positions" {
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                2.7453978 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
            [
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                2.474661e-11
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                8.733777000000001e-11 
                2.5571219e-10 
                1.8091172e-10
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            [
                2.7453978e-10 
                4.040566e-11 
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            ] 
            [
                3.0934085e-10 
                2.6282425e-10 
                2.7772178e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-06 
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            ] 
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                -1.03e-05 
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                8.74e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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                6.312575885952001e-14
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            [
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                3.236396774016e-14
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                7.914752506752001e-14 
                6.216445288704e-14 
                1.4003023665792e-13
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.793672455524244e-18
    }
}