{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.222424e-10 
                2.904477e-10 
                9.358623e-11
            ] 
            [
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                2.599919e-10
            ] 
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                2.753047e-10 
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                1.902757e-10
            ] 
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            ] 
            [
                3.53967e-10 
                2.110225e-10 
                1.931082e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                -1.2450403
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.137489464635213e-09 
                -6.990985532497345e-11 
                1.217717357566859e-09
            ] 
            [
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                2.236443737959711e-09 
                3.911762284981824e-11
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                8.690497587364184e-10
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                3.772254678337609e-09 
                -1.994774460613819e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.976626 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.079084679406542e-18
    } 
    "relaxed-configuration-positions" {
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                2.5695294 
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                2.6121524 
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            [
                3.549228 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.8005916e-10 
                7.371723000000001e-11
            ] 
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                1.3568939e-10 
                2.6863524e-10
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                2.5695294e-10 
                4.5072398e-10 
                1.9749331e-10
            ] 
            [
                2.6121524e-10 
                3.0635558e-10 
                3.9241279e-10
            ] 
            [
                3.549228e-10 
                2.235097e-10 
                1.7803296e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.99e-05 
                1.05e-05 
                -1.02e-05
            ] 
            [
                -2.56e-05 
                3e-07 
                1.5e-05
            ] 
            [
                -2.24e-05 
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                4.1e-06
            ] 
            [
                2.3e-05 
                1.6e-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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                1.68228545184e-14 
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            ] 
            [
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                4.8065298624e-16 
                2.4032649312e-14
            ] 
            [
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                6.568924145279999e-15
            ] 
            [
                3.68500622784e-14 
                2.56348259328e-15 
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            ] 
            [
                -8.010883104e-15 
                3.348549137472e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.221888444012729e-18
    }
}