{
    "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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                2.897237 
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                2.052276 
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            ] 
            [
                4.460812 
                2.919724 
                2.096642
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.440121e-11 
                1.644003e-10 
                1.699327e-11
            ] 
            [
                1.624629e-10 
                1.787277e-10 
                2.54743e-10
            ] 
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                2.897237e-10 
                1.241702e-10 
                9.240311e-11
            ] 
            [
                2.052276e-10 
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                1.374272e-10
            ] 
            [
                4.460812e-10 
                2.919724e-10 
                2.096642e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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            ] 
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                -0.365189 
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                -0.5491653
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.599994075300983e-09 
                6.824027513373638e-10 
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            ] 
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                1.230312933158344e-08
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            ] 
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                1.701984694045722e-09 
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                -5.850972779733311e-10 
                1.130446156161235e-10 
                -8.798598046146182e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3286682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.174182085164042e-18
    } 
    "relaxed-configuration-positions" {
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                1.1674074 
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            [
                3.1650023 
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                2.0522231 
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            [
                4.3527923 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.041541e-10 
                1.9298375e-10 
                1.23555e-11
            ] 
            [
                1.1674074e-10 
                1.5586338e-10 
                2.6983714e-10
            ] 
            [
                3.1650023e-10 
                9.741493e-11 
                1.1992163e-10
            ] 
            [
                2.0522231e-10 
                3.7261788e-10 
                1.6503652e-10
            ] 
            [
                4.3527923e-10 
                3.0527936e-10 
                1.4407998e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.3e-06 
                -7.2e-06 
                2e-07
            ] 
            [
                3.8e-06 
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                4.5e-06
            ] 
            [
                -7.6e-06 
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            ] 
            [
                1.86e-05 
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            ] 
            [
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                1.54e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.2043532416e-16
            ] 
            [
                6.08827115904e-15 
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                7.2097947936e-15
            ] 
            [
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                -1.586154854592e-14
            ] 
            [
                2.980048514688e-14 
                6.4087064832e-15 
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            ] 
            [
                -1.2016324656e-14 
                1.730350750464e-14 
                2.467351996032e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}