{
    "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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                2.827906 
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            [
                1.727021 
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                2.060494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.097689e-10 
                3.905239e-11 
                4.1263e-11
            ] 
            [
                3.2965e-12 
                7.56626e-12 
                2.808384e-10
            ] 
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                2.827906e-10 
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                1.349893e-10
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                2.515385e-10 
                2.187975e-10 
                7.174512e-11
            ] 
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                1.727021e-10 
                2.867394e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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                8.9463913 
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            ] 
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                21.3709523
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.063139097672869e-08 
                -9.113799134372725e-09 
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            ] 
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                9.95489700627697e-10 
                2.643953538019284e-10 
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                2.470689238136257e-08
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                1.433369909948088e-08 
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                -2.021471354039496e-08 
                2.043271754932409e-08 
                3.424004042138855e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 7.6666207 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.228328054728072e-18
    } 
    "relaxed-configuration-positions" {
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                3.4865428 
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                2.2361193 
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                2.0290024 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0045573e-10 
                1.31023e-11 
                8.431774e-11
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            [
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                2.4051876e-10
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            [
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                1.755832e-11 
                1.1417067e-10
            ] 
            [
                2.2361193e-10 
                2.304943e-10 
                7.497153e-11
            ] 
            [
                2.0290024e-10 
                4.0642719e-10 
                2.2090652e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-05 
                1.4e-06 
                1.2e-05
            ] 
            [
                -1.84e-05 
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            ] 
            [
                2.91e-05 
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            ] 
            [
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                4.4e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.9226119608e-14
            ] 
            [
                -2.94800500656e-14 
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            [
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            [
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                3.300483866039999e-14 
                7.0495771896e-15
            ] 
            [
                1.16958894282e-14 
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            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.624786230223681e-18
    }
}