{
    "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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                9.160098e-11 
                6.340424e-11
            ] 
            [
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                2.782152e-10 
                1.021804e-10
            ] 
            [
                1.919093e-10 
                1.0464e-10 
                1.488365e-10
            ] 
            [
                2.284896e-10 
                2.976774e-10 
                2.795304e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                9.0169308 
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            ] 
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                1.6249693 
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                2.646673
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                1.777036975561646e-08 
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            [
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                2.603487821977741e-09 
                3.025612975824593e-09 
                4.240437603502599e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.251602571839748e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                2.2380868 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.492319e-11 
                5.089630000000001e-11
            ] 
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                1.1518117e-10
            ] 
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                1.8179441e-10
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                2.9114354e-10 
                2.4607966e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.3e-06 
                3e-06 
                2.2e-06
            ] 
            [
                2e-07 
                -2.5e-06 
                1e-06
            ] 
            [
                -3.2e-06 
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                -1e-07
            ] 
            [
                -1.3e-06 
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                -3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.8065298624e-15 
                3.52478856576e-15
            ] 
            [
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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" -8.288465010083462e-19
    }
}