{
    "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 
                2.701371 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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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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            ] 
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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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            ] 
            [
                0.0602968 
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                4.3027232
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.018890823088201e-09 
                1.019044989235663e-08 
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            ] 
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                1.821574040940152e-08
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                5.312154373451788e-10
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                7.732208513461153e-10 
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                9.660612326905344e-11 
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                6.893722516813762e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5021403 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.815400553021499e-19
    } 
    "relaxed-configuration-positions" {
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                1.7764949 
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                2.554902 
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                2.6949627 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.38085e-11 
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                2.30083e-11
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                5.848007e-11 
                1.8481864e-10 
                2.3177197e-10
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                1.7764949e-10 
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                1.0164618e-10
            ] 
            [
                2.554902e-10 
                2.3184126e-10 
                1.670775e-11
            ] 
            [
                2.6949627e-10 
                3.0326581e-10 
                2.4806298e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.6e-06 
                6.1e-06 
                7.9e-06
            ] 
            [
                -3.38e-05 
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                3.19e-05
            ] 
            [
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                7.6e-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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                9.77327738688e-15 
                1.265719530432e-14
            ] 
            [
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                5.110943420352001e-14
            ] 
            [
                4.96674752448e-15 
                9.45284206272e-15 
                1.217654231808e-14
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            [
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            [
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                -6.889359469440001e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.668710689984948e-18
    }
}