{
    "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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                2.249538 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.48581e-11 
                1.499098e-10 
                2.912634e-10
            ] 
            [
                4.436014e-11 
                1.560152e-10 
                6.683764e-11
            ] 
            [
                2.110053e-10 
                4.783189e-11 
                3.653162e-11
            ] 
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                2.063967e-10 
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                2.434749e-10
            ] 
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                2.249538e-10 
                2.67297e-10 
                1.348927e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                7.5971022 
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            [
                9.5005783 
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                13.6968104
            ] 
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                8.8778552 
                16.469263 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.827608942631476e-08 
                -7.543866305131974e-10 
                1.173693991726336e-08
            ] 
            [
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                6.204580901509902e-09 
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            [
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            [
                1.522160456174744e-08 
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                2.194470958320819e-08
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                1.42238921614754e-08 
                2.638666835780074e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.508676121057075e-19
    } 
    "relaxed-configuration-positions" {
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                2.2427683 
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                2.215433 
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                2.5342703 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.2089311e-10 
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            ] 
            [
                1.864784e-11 
                1.8337991e-10 
                7.045539e-11
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            [
                2.2427683e-10 
                3.536688e-11 
                2.735582e-11
            ] 
            [
                2.215433e-10 
                9.975994e-11 
                2.7614254e-10
            ] 
            [
                2.5342703e-10 
                2.8377335e-10 
                9.958868e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.8e-06 
                -4.1e-06 
                1.68e-05
            ] 
            [
                8.7e-06 
                6.2e-06 
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            ] 
            [
                7.9e-06 
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            ] 
            [
                -8e-06 
                2e-06 
                -4e-06
            ] 
            [
                -1.8e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.691656745119999e-14
            ] 
            [
                1.39389367158e-14 
                9.9334951308e-15 
                -4.3258769118e-15
            ] 
            [
                1.26571954086e-14 
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                -9.613059803999999e-15
            ] 
            [
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                3.204353268e-15 
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            ] 
            [
                -2.8839179412e-15 
                2.5634826144e-15 
                -6.568924199399999e-15
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}