{
    "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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                2.774068 
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                2.110174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.090818e-10 
                6.070393e-11
            ] 
            [
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                4.705560000000001e-12 
                2.807524e-10
            ] 
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                1.463077e-10 
                2.472969e-10 
                2.736641e-10
            ] 
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                1.877689e-11
            ] 
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                2.774068e-10 
                9.895664e-11 
                2.110174e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.825425380997808e-08 
                3.589146398440915e-09 
                5.598589907541792e-09
            ] 
            [
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                3.886801815188719e-09
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                4.330477366108965e-09
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                2.053209847415946e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.407165529894836e-19
    } 
    "relaxed-configuration-positions" {
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                1.1326103 
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                2.1337491 
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                2.9502634 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.3357608e-10 
                7.803600000000001e-11
            ] 
            [
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                8.1043e-13 
                2.8527417e-10
            ] 
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                1.1326103e-10 
                2.5498517e-10 
                2.6638587e-10
            ] 
            [
                2.1337491e-10 
                8.007144e-11 
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            [
                2.9502634e-10 
                8.00885e-11 
                2.2341716e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.2e-06 
                5e-06 
                7.1e-06
            ] 
            [
                7e-06 
                4e-06 
                -7e-07
            ] 
            [
                -5.8e-06 
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            [
                7.4e-06 
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                7.1e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.93349504896e-15 
                8.010883104e-15 
                1.137545400768e-14
            ] 
            [
                1.12152363456e-14 
                6.4087064832e-15 
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            [
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            ] 
            [
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                5.44740051072e-15 
                1.137545400768e-14
            ] 
            [
                -3.84522388992e-15 
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                -4.32587687616e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.758716806882278e-18
    }
}