{
    "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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                1.412151 
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                2.136626 
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            ] 
            [
                2.65148 
                2.117604 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                7.145242000000001e-11 
                8.187554e-11 
                1.873184e-10
            ] 
            [
                3.169354e-11 
                2.259423e-10 
                2.511792e-11
            ] 
            [
                1.412151e-10 
                2.902885e-10 
                2.703929e-10
            ] 
            [
                2.136626e-10 
                3.772665e-11 
                2.243012e-11
            ] 
            [
                2.65148e-10 
                2.117604e-10 
                8.383983000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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                -3.5410702
            ] 
            [
                1.951081 
                7.1622757 
                2.4849488
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.482939912979809e-09 
                -1.2476996897602e-09 
                3.817877939356185e-09
            ] 
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                6.742574456148787e-10 
                1.314295763180373e-09 
                -8.537762090103321e-10
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            ] 
            [
                -2.157171563551092e-09 
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                -5.673419887051581e-09
            ] 
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                3.125976363487085e-09 
                1.147523067826396e-08 
                3.981326871245015e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.949986775408899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.328576464029319e-19
    } 
    "relaxed-configuration-positions" {
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                0.492133 
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                0.5094287 
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            [
                1.371931 
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                1.9891959 
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            ] 
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                2.869028 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.92133e-11 
                6.064198e-11 
                2.0696884e-10
            ] 
            [
                5.094287e-11 
                2.2586673e-10 
                3.234353e-11
            ] 
            [
                1.371931e-10 
                2.7439231e-10 
                2.5143827e-10
            ] 
            [
                1.9891959e-10 
                3.647221e-11 
                2.693806e-11
            ] 
            [
                2.869028e-10 
                2.5022016e-10 
                7.141047e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.6e-06 
                -1.8e-05 
                9.5e-06
            ] 
            [
                2.25e-05 
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            ] 
            [
                1.45e-05 
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            ] 
            [
                -3.34e-05 
                2.24e-05 
                1.95e-05
            ] 
            [
                9e-07 
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                1.09e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.370012455680001e-15 
                -2.88391791744e-14 
                1.52206778976e-14
            ] 
            [
                3.604897396800001e-14 
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                -1.137545400768e-14
            ] 
            [
                2.32315610016e-14 
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                -5.239117550016001e-14
            ] 
            [
                -5.351269913472e-14 
                3.588875630592e-14 
                3.12424441056e-14
            ] 
            [
                1.44195895872e-15 
                4.181680980288e-14 
                1.746372516672e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.786807775408899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}