{
    "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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                2.832667 
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                2.613397 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.87289e-10 
                6.143003e-11
            ] 
            [
                4.467191e-11 
                2.12103e-10 
                2.019138e-10
            ] 
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                1.9155e-10 
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                1.113336e-10
            ] 
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                2.832667e-10 
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            ] 
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                2.613397e-10 
                2.701371e-10 
                2.225579e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.85654691294589e-09 
                2.924909982859749e-08 
                -5.786165776442472e-08
            ] 
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                5.686609147975392e-08
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                4.395252762228834e-09
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                1.025583111974091e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.103095648482227e-18
    } 
    "relaxed-configuration-positions" {
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                2.0484767 
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                2.702393 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.045713e-11
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                2.2111515e-10
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                2.0484767e-10 
                5.010447999999999e-11 
                1.3328848e-10
            ] 
            [
                2.4134995e-10 
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                9.5888e-12
            ] 
            [
                2.702393e-10 
                2.5219186e-10 
                2.3674761e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.77e-05 
                4.32e-05 
                -5.11e-05
            ] 
            [
                4.24e-05 
                2.32e-05 
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            [
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            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.92140305888e-14 
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            ] 
            [
                6.79322892816e-14 
                3.71704979088e-14 
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            [
                8.074970235359998e-14 
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                4.598246939579999e-14
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            [
                -1.43394808743e-13 
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                9.148428580139999e-14
            ] 
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                2.30713435296e-14 
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                9.613059803999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.042065111735881e-18
    }
}