{
    "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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                0.3943114 
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            ] 
            [
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            [
                0.491957 
                1.894504 
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                2.23804
            ]
        ] 
        "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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                8.8039844 
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            ] 
            [
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                22.7273321
            ] 
            [
                -11.1785399 
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                22.8334329 
                32.3643779 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.410553797556791e-08 
                -2.827616613875011e-08 
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            ] 
            [
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            ] 
            [
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                2.012770669180461e-08 
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                5.18534496181162e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.283840828089231e-19
    } 
    "relaxed-configuration-positions" {
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                0.3877579 
                1.1137919
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            [
                0.4871193 
                1.2592529 
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            [
                0.1326834 
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                0.7063519
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            [
                2.1977559 
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                1.9295099
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.831786e-10 
                3.877579e-11 
                1.1137919e-10
            ] 
            [
                4.871193e-11 
                1.2592529e-10 
                2.9859794e-10
            ] 
            [
                1.326834e-11 
                2.1255044e-10 
                7.063519e-11
            ] 
            [
                2.1977559e-10 
                2.6841442e-10 
                1.9295099e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.8e-06 
                -7.3e-06 
                -4.9e-06
            ] 
            [
                -4.1e-06 
                -1.6e-06 
                1.09e-05
            ] 
            [
                -7.8e-06 
                3.1e-06 
                -8.8e-06
            ] 
            [
                7e-06 
                5.8e-06 
                2.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.69044777984e-15 
                -1.169588933184e-14 
                -7.850665441919999e-15
            ] 
            [
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            ] 
            [
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            ] 
            [
                1.12152363456e-14 
                9.292624400640001e-15 
                4.32587687616e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.560332 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.852169365908611e-18
    }
}