{
    "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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            [
                0.491957 
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                1.794418 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.943114e-11 
                1.075216e-10
            ] 
            [
                9.807846e-11 
                1.486461e-10 
                2.753824e-10
            ] 
            [
                4.91957e-11 
                1.894504e-10 
                6.685531000000001e-11
            ] 
            [
                1.794418e-10 
                2.681383e-10 
                2.23804e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                7.7710991 
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            ] 
            [
                -22.5172875 
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                19.5020585
            ] 
            [
                -8.4940127 
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            ] 
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                33.5546674 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.245067339851843e-08 
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            ] 
            [
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                3.124574244360109e-08
            ] 
            [
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                1.871116257410709e-08 
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                5.376050406992153e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.3320013 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.338454627317623e-19
    } 
    "relaxed-configuration-positions" {
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                0.0967649 
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            [
                1.4105791 
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                3.1876888
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            [
                0.91407 
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                0.1801326
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            [
                1.4076091 
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                2.2277457
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.170863000000001e-11 
                9.67649e-12 
                1.140066e-10
            ] 
            [
                1.4105791e-10 
                1.0350833e-10 
                3.1876888e-10
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            [
                9.140700000000001e-11 
                2.1932477e-10 
                1.801326e-11
            ] 
            [
                1.4076091e-10 
                3.1315636e-10 
                2.2277457e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.7e-06 
                -1.2e-06 
                2.02e-05
            ] 
            [
                5.8e-06 
                -1.05e-05 
                8e-07
            ] 
            [
                7.3e-06 
                2.33e-05 
                -7.1e-06
            ] 
            [
                -1.04e-05 
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                -1.4e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.3258769118e-15 
                -1.9226119608e-15 
                3.236396800679999e-14
            ] 
            [
                9.2926244772e-15 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}