{
    "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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                2.147702 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.08267e-10 
                3.85996e-11 
                1.67532e-10
            ] 
            [
                7.413004e-11 
                2.189146e-10 
                2.42846e-12
            ] 
            [
                4.52684e-12 
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                2.5153e-10
            ] 
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                2.351375e-10 
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            ] 
            [
                2.147702e-10 
                1.718144e-10 
                2.949578e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                0.1834268 
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            ] 
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                2.9581252 
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            ] 
            [
                3.3362936 
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                1.4177036
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.938821330093912e-10 
                -5.914717668369237e-09 
                -3.630364184315093e-09
            ] 
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            ] 
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                7.092507512508029e-10
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                4.739439075886577e-09 
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                6.720667950582773e-10
            ] 
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                5.345331650083742e-09 
                2.204492669297087e-09 
                2.271411581857682e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.15465 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.78717195904481e-18
    } 
    "relaxed-configuration-positions" {
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                2.666745 
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                2.2853983 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0789692e-10 
                9.08315e-12 
                1.4260197e-10
            ] 
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                2.0397279e-10 
                1.372699e-11
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                2.4668538e-10
            ] 
            [
                2.666745e-10 
                1.7089258e-10 
                5.107043999999999e-11
            ] 
            [
                2.2853983e-10 
                1.6787135e-10 
                2.8402896e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                2.3e-06 
                -6.3e-06
            ] 
            [
                3.5e-06 
                2e-07 
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            ] 
            [
                8.3e-06 
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                3.8e-06
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                5.4e-06
            ] 
            [
                -1.5e-06 
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                2.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.010883169999999e-16 
                3.685006258199999e-15 
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            ] 
            [
                5.607618218999999e-15 
                3.204353268e-16 
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            ] 
            [
                1.32980660622e-14 
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                6.088271209199999e-15
            ] 
            [
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                8.6517538236e-15
            ] 
            [
                -2.403264951e-15 
                9.613059803999999e-15 
                4.486094575199999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}