{
    "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" {
        "source-value" [
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            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.582060000000001e-11 
                3.241046e-11
            ] 
            [
                6.605978e-11 
                3.280983e-11 
                2.253004e-10
            ] 
            [
                1.152363e-10 
                2.280508e-10 
                2.499358e-10
            ] 
            [
                2.483173e-10 
                1.660582e-11 
                2.77941e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -15.2376629 
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            ] 
            [
                -1.1134832 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.558084720195584e-09 
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            ] 
            [
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            [
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                1.249600303820157e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.42662774 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.83532990812741e-20
    } 
    "relaxed-configuration-positions" {
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            [
                2.175658 
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            [
                2.1074898 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2774126e-10 
                4.626074e-11
            ] 
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            [
                2.175658e-10 
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                2.0381147e-10
            ] 
            [
                2.1074898e-10 
                4.890213e-11 
                3.465328e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.5e-06 
                6.3e-06 
                7.4e-06
            ] 
            [
                3e-06 
                -5.2e-06 
                3.4e-06
            ] 
            [
                3e-07 
                1.3e-05 
                -1.62e-05
            ] 
            [
                -6.8e-06 
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                5.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.6076181728e-15 
                1.009371271104e-14 
                1.185610699392e-14
            ] 
            [
                4.8065298624e-15 
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                5.44740051072e-15
            ] 
            [
                4.8065298624e-16 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}