{
    "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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                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 
                2.060494e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                19.5512971 
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            ] 
            [
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                9.8514989
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.126430624477425e-08 
                -3.415957626591282e-08 
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            ] 
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                1.191423075736938e-09 
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            [
                3.132463111993484e-08 
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                2.221670596057599e-08 
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                -1.635082941348067e-08 
                3.42168233183153e-08 
                1.578384121741692e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.2518777 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.210082424640876e-19
    } 
    "relaxed-configuration-positions" {
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                2.9536241 
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                2.8800543 
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            [
                1.5236706 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.113509e-11 
                4.05345e-12 
                5.300820000000001e-11
            ] 
            [
                3.22661e-12 
                7.933530000000001e-12 
                2.6884691e-10
            ] 
            [
                2.9536241e-10 
                3.821820000000001e-11 
                1.2972341e-10
            ] 
            [
                2.8800543e-10 
                2.5523973e-10 
                5.360989e-11
            ] 
            [
                1.5236706e-10 
                3.1239627e-10 
                2.296968e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.54e-05 
                -1.7e-05 
                1e-05
            ] 
            [
                -1.74e-05 
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                1.27e-05
            ] 
            [
                -2.4e-05 
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            ] 
            [
                1.28e-05 
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                1.9e-05
            ] 
            [
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                5.4e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.069528616832e-14 
                -2.72370025536e-14 
                1.6021766208e-14
            ] 
            [
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                2.034764308416e-14
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            [
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            ] 
            [
                2.050786074624e-14 
                2.56348259328e-15 
                3.04413557952e-14
            ] 
            [
                5.126965186560001e-15 
                8.65175375232e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.030472 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927494097558902e-18
    }
}