{
    "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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                3.997636 
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            ] 
            [
                3.658552 
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                1.50531
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.058358e-10 
                1.918508e-10
            ] 
            [
                1.804708e-10 
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                3.022657e-10
            ] 
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                3.548062000000001e-11
            ] 
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            ] 
            [
                3.658552e-10 
                3.790773e-10 
                1.50531e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                11.8201781 
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                13.9711591
            ] 
            [
                9.6635694 
                16.052405 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.287627945746124e-08 
                -3.059120224757824e-08 
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            ] 
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                1.893801300551216e-08 
                1.455315183683975e-08
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            [
                2.281161448752211e-09 
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                1.634496881161945e-08 
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                2.238426447549717e-08
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                1.548274496615829e-08 
                2.571878799861303e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.8181809 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.25261066551651e-18
    } 
    "relaxed-configuration-positions" {
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                1.8435932 
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            [
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                0.0464829
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                3.9120389 
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            [
                4.2053024 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0852016e-10 
                1.4113362e-10 
                2.0744992e-10
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            [
                1.8435932e-10 
                3.9631315e-10 
                2.676383e-10
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            [
                3.4839779e-10 
                1.9841442e-10 
                4.648290000000001e-12
            ] 
            [
                3.9120389e-10 
                2.4339464e-10 
                3.6711292e-10
            ] 
            [
                4.2053024e-10 
                3.9141696e-10 
                1.5135299e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-06 
                -1.3e-06 
                -4.8e-06
            ] 
            [
                5.8e-06 
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                4.5e-06
            ] 
            [
                -1.3e-06 
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                2.1e-06
            ] 
            [
                -4.3e-06 
                8.3e-06 
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            ] 
            [
                1.2e-06 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.69044777984e-15
            ] 
            [
                9.292624400640001e-15 
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                7.2097947936e-15
            ] 
            [
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                3.36457090368e-15
            ] 
            [
                -6.889359469440001e-15 
                1.329806595264e-14 
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            ] 
            [
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                -3.2043532416e-15 
                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.544142879507986e-18
    }
}