{
    "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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            [
                3.278515 
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            ] 
            [
                3.883205 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.607252e-10 
                2.065498e-10
            ] 
            [
                1.369551e-10 
                7.649094e-11 
                4.123488e-10
            ] 
            [
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            ] 
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                1.593912e-10
            ] 
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                5.101974000000001e-10 
                1.552288e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.1808538 
                0.3161435 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.009837601458581e-09 
                5.77571666882732e-09
            ] 
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            [
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                6.320584578082712e-09 
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                5.06517728690979e-10 
                3.431734175897279e-11
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.068993 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.613230531250956e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.3308009 
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            [
                3.5038999 
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            [
                3.5969361 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1615404e-10 
                2.3767626e-10 
                1.5906843e-10
            ] 
            [
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                1.6980912e-10 
                3.706184e-10
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            [
                1.3308009e-10 
                4.6667839e-10 
                1.2549466e-10
            ] 
            [
                3.5038999e-10 
                2.3116721e-10 
                2.0512282e-10
            ] 
            [
                3.5969361e-10 
                4.6038146e-10 
                1.7005316e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-06 
                -2.1e-06 
                -5e-07
            ] 
            [
                -6e-07 
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            ] 
            [
                -8.3e-06 
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                8.4e-06
            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.364570931399999e-15 
                -8.010883169999999e-16
            ] 
            [
                -9.613059803999998e-16 
                8.811971486999999e-15 
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            ] 
            [
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                1.34582837256e-14
            ] 
            [
                -5.4474005556e-15 
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                1.63422016668e-14
            ] 
            [
                2.22702552126e-14 
                8.1711008334e-15 
                -9.2926244772e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.068777413596176e-18
    }
}