{
    "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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                1.067324e-10 
                5.04324e-11
            ] 
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                2.808087e-10
            ] 
            [
                2.247701e-10 
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                8.069591000000001e-11
            ] 
            [
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                2.758014000000001e-10 
                2.891704e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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                6.353616
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                1.017961501274081e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.596130903452009e-20
    } 
    "relaxed-configuration-positions" {
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                2.3515048 
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            [
                2.6085318 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.773804e-11
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                3.0991948e-10
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                2.3515048e-10 
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                4.063425e-11
            ] 
            [
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                2.6635376e-10 
                2.8281564e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                5.4e-06 
                3.9e-06
            ] 
            [
                1.4e-06 
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            ] 
            [
                -4e-07 
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                1e-07
            ] 
            [
                -3.6e-06 
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                -1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.16565921408e-15 
                8.65175375232e-15 
                6.24848882112e-15
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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" -1.298505030841092e-18
    }
}