{
    "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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                1.912564 
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            [
                2.851379 
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            ] 
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                1.718971 
                2.318251 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.163945999999999e-11 
                5.446671e-11 
                1.49786e-10
            ] 
            [
                8.4298e-13 
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                2.779305e-10
            ] 
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                1.912564e-10 
                4.098673e-11 
                1.717336e-11
            ] 
            [
                2.851379e-10 
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                2.412214e-10
            ] 
            [
                1.718971e-10 
                2.318251e-10 
                1.204915e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.1689221 
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            ] 
            [
                0.9861775 
                4.341039 
                0.4849584
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.116350245456772e-09 
                -4.251700104058512e-09 
                3.265136778457572e-09
            ] 
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                2.706430393564397e-10 
                1.502413889152647e-10 
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                2.754118700029522e-09 
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                2.511557811394155e-09 
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                1.177026397275416e-09
            ] 
            [
                1.580030534458992e-09 
                6.955111195781012e-09 
                7.769890105405748e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.821923 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.73386320226978e-18
    } 
    "relaxed-configuration-positions" {
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                1.9511184 
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                2.5192191 
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                2.1085342 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.357514e-11 
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                1.7129176e-10
            ] 
            [
                4.931153e-11 
                2.0461182e-10 
                2.6901697e-10
            ] 
            [
                1.9511184e-10 
                5.175154e-11 
                1.047898e-11
            ] 
            [
                2.5192191e-10 
                6.947534e-11 
                2.476071e-10
            ] 
            [
                2.1085342e-10 
                2.660745e-10 
                1.0820795e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.03e-05 
                -4.38e-05 
                1.05e-05
            ] 
            [
                1.81e-05 
                1.45e-05 
                1.83e-05
            ] 
            [
                3.59e-05 
                1.52e-05 
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            ] 
            [
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            ] 
            [
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                2.1e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.456771781824e-14 
                -7.017533599104001e-14 
                1.68228545184e-14
            ] 
            [
                2.899939683648e-14 
                2.32315610016e-14 
                2.931983216064e-14
            ] 
            [
                5.751814068672e-14 
                2.435308463616e-14 
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            [
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                1.938633711168e-14 
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            ] 
            [
                5.6076181728e-15 
                3.36457090368e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}