{
    "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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                2.184868 
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            ] 
            [
                4.399704 
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                2.526424
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.767732e-10 
                1.794498e-10
            ] 
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                2.791934e-10 
                4.53061e-10 
                3.856556e-11
            ] 
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                2.619474e-10
            ] 
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                2.237655e-10
            ] 
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                4.399704e-10 
                3.304978e-10 
                2.526424e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
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                1.4030438 
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                2.096954 
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            ] 
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                0.85727 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.414502417631908e-09 
                1.193976865161662e-08 
                2.824017500335813e-09
            ] 
            [
                2.247923974318391e-09 
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                1.207999195055735e-08
            ] 
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                3.359690673693044e-09 
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                1.373497951713216e-09 
                -4.163605544087459e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -21.955502 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.517659200232764e-18
    } 
    "relaxed-configuration-positions" {
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                2.2059238 
                4.0163871 
                2.7354834
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                3.7399285 
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                4.2996109 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6085005e-10 
                2.1448457e-10 
                1.6205512e-10
            ] 
            [
                3.0171082e-10 
                4.1024447e-10 
                6.673127e-11
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            [
                2.2059238e-10 
                4.0163871e-10 
                2.7354834e-10
            ] 
            [
                3.7399285e-10 
                5.5240882e-10 
                2.2049343e-10
            ] 
            [
                4.2996109e-10 
                3.3845682e-10 
                2.335425e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.2e-06 
                -3.31e-05 
                -5.73e-05
            ] 
            [
                1.56e-05 
                1.43e-05 
                -1.55e-05
            ] 
            [
                3.44e-05 
                3.96e-05 
                6.68e-05
            ] 
            [
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            ] 
            [
                -2.24e-05 
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                4.11e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.474002491136e-14 
                -5.303204614848e-14 
                -9.180472037184001e-14
            ] 
            [
                2.499395528448e-14 
                2.291112567744e-14 
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            ] 
            [
                5.511487575552001e-14 
                6.344619418368e-14 
                1.0702539826944e-13
            ] 
            [
                -2.948004982272e-14 
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            ] 
            [
                -3.588875630592e-14 
                1.1071040449728e-13 
                6.584945911488e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -28.867458 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.625076630952593e-18
    }
}