{
    "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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                2.596702 
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                2.674442
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.705928e-11 
                1.642866e-11
            ] 
            [
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                2.25942e-10 
                9.775642000000001e-11
            ] 
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                2.325854e-10 
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                6.909246e-11
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                7.641457000000001e-11
            ] 
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                2.596702e-10 
                2.283556e-10 
                2.674442e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -9.1817168 
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                5.4544483 
                16.4549368 
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            ] 
            [
                1.5017525 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.69046570303205e-08 
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            ] 
            [
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                1.214490215357878e-08 
                4.679725311866743e-09
            ] 
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                8.738989617621023e-09 
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                1.716572942886515e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.5532144 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.488523819272329e-19
    } 
    "relaxed-configuration-positions" {
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                2.6614098 
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            [
                2.3241136 
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            [
                3.222701 
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                3.3302196
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.516913e-11 
                3.122394e-11 
                -3.507618e-11
            ] 
            [
                1.44043e-12 
                2.3948202e-10 
                7.511485000000001e-11
            ] 
            [
                2.6614098e-10 
                3.846616e-11 
                2.193856e-11
            ] 
            [
                2.3241136e-10 
                2.4672096e-10 
                1.3213712e-10
            ] 
            [
                3.222701e-10 
                3.1190664e-10 
                3.3302196e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.5e-06 
                1.18e-05 
                -3.07e-05
            ] 
            [
                3.96e-05 
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                3.15e-05
            ] 
            [
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                3.84e-05
            ] 
            [
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            ] 
            [
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                7.7e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.89056842812e-14 
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            ] 
            [
                6.34461947064e-14 
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                5.046856397099999e-14
            ] 
            [
                -1.74637253106e-14 
                3.50876682846e-14 
                6.152358274559999e-14
            ] 
            [
                -6.31257593796e-14 
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            ] 
            [
                8.331318496799998e-15 
                1.23367600818e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.811016032364988e-18
    }
}