{
    "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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                1.7931e-11 
                2.217788e-10
            ] 
            [
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                2.402909e-10 
                5.996192e-11
            ] 
            [
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                2.946369e-10
            ] 
            [
                2.769481e-10 
                2.512876e-10 
                1.592808e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -1.3758657 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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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" -1.036773361936607e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
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                5.900165000000001e-11
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                9.274504000000001e-11 
                2.1683319e-10 
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            ] 
            [
                3.1920443e-10 
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                1.7756402e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -6e-07 
                -1e-07
            ] 
            [
                -3e-07 
                2e-07 
                -5e-07
            ] 
            [
                -5e-07 
                6e-07 
                8e-07
            ] 
            [
                7e-07 
                -3e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.6021766208e-16 
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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" -1.462236923142922e-18
    }
}