{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                3.658552 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.058358e-10 
                1.918508e-10
            ] 
            [
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                3.022657e-10
            ] 
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                3.548062000000001e-11
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            ] 
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                3.658552e-10 
                3.790773e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                6.3441644
            ] 
            [
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                4.5910443 
                -4.5737073
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.934473740288045e-09 
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            ] 
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                6.552724751671289e-09 
                5.214503193334194e-09
            ] 
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                1.016447196393463e-08
            ] 
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                7.355663903118886e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.146802626513589e-18
    } 
    "relaxed-configuration-positions" {
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                3.4283698 
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                4.2097742 
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                4.0603199 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.1517338e-10 
                1.6122753e-10 
                2.246752e-10
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            [
                1.6799163e-10 
                4.0168237e-10 
                2.3126906e-10
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                3.4283698e-10 
                2.0717421e-10 
                2.05209e-11
            ] 
            [
                4.2097742e-10 
                2.1354773e-10 
                3.4713018e-10
            ] 
            [
                4.0603199e-10 
                3.8704095e-10 
                1.7460708e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.86e-05 
                -8.01e-05 
                9.3e-06
            ] 
            [
                -6.38e-05 
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                2.55e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.49002426962e-14
            ] 
            [
                -1.022188692492e-13 
                1.067049638244e-13 
                4.0855504167e-14
            ] 
            [
                5.303204658539999e-14 
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            ] 
            [
                1.20964335867e-13 
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                2.262273407208e-13
            ] 
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                7.01753365692e-14 
                2.029957795278e-13 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.754523124032485e-18
    }
}