{
    "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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                7.582060000000001e-11 
                3.241046e-11
            ] 
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                3.280983e-11 
                2.253004e-10
            ] 
            [
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                2.280508e-10 
                2.499358e-10
            ] 
            [
                2.483173e-10 
                1.660582e-11 
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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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            [
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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" -7.04010041702563e-19
    } 
    "relaxed-configuration-positions" {
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            [
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        "source-unit" "angstrom" 
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                2.0420936e-10
            ] 
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                2.1034542e-10 
                5.111407e-11 
                3.4392461e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -6.6e-06 
                6.7e-06
            ] 
            [
                -6.6e-06 
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            ] 
            [
                1e-06 
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                2.2e-06
            ] 
            [
                1.2e-06 
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                -5.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.04957713152e-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" -1.195928011872239e-18
    }
}