{
    "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" {
        "source-value" [
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                2.533834 
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            [
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            ] 
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                2.816233 
                2.726519 
                1.407602
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.924478e-10 
                5.786340000000001e-12
            ] 
            [
                2.789322e-11 
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                2.34838e-10
            ] 
            [
                2.533834e-10 
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                5.593318000000001e-11
            ] 
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                1.694509e-10 
                4.311754e-11 
                2.932881e-10
            ] 
            [
                2.816233e-10 
                2.726519e-10 
                1.407602e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                3.100536 
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            [
                0.3151089 
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                0.7158348
            ] 
            [
                8.1025556 
                8.0664545 
                2.9637088
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.402710838584418e-08 
                1.123452975646767e-09 
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            ] 
            [
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                1.877537269216385e-09 
                3.074854272088261e-09
            ] 
            [
                4.967606291148749e-09 
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                1.315633420441079e-09
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                5.048601125860052e-10 
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                1.146893780915044e-09
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                1.298172515105212e-08 
                1.292388481264696e-08 
                4.748384950219223e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.4287586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.510653659208694e-18
    } 
    "relaxed-configuration-positions" {
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                2.5104255 
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                1.6368622 
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                4.1134336 
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                1.0749036
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.310636e-11 
                2.0969919e-10 
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            ] 
            [
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                2.3261925e-10
            ] 
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                2.5104255e-10 
                1.0266716e-10 
                8.211709000000001e-11
            ] 
            [
                1.6368622e-10 
                5.545755e-11 
                3.0970522e-10
            ] 
            [
                4.1134336e-10 
                2.7915066e-10 
                1.0749036e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.35e-05 
                7.3e-06 
                -3.1e-06
            ] 
            [
                -1.97e-05 
                5.5e-06 
                -4.5e-06
            ] 
            [
                1.23e-05 
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                1.11e-05
            ] 
            [
                1.96e-05 
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            ] 
            [
                1.4e-06 
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                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.169588933184e-14 
                -4.96674752448e-15
            ] 
            [
                -3.156287942976e-14 
                8.8119714144e-15 
                -7.2097947936e-15
            ] 
            [
                1.970677243584e-14 
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                1.778416049088e-14
            ] 
            [
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                -7.53023011776e-15
            ] 
            [
                2.24304726912e-15 
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                1.92261194496e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196935810426e-18
    }
}