{
    "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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                1.499098e-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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                9.1925292 
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                12.8448644
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                14.2241674 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.392639167275578e-08 
                2.367323963440132e-09 
                8.285026326660846e-09
            ] 
            [
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                6.555142596429658e-09 
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                1.273114002591835e-08 
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                9.276311915800928e-09 
                2.278962864638453e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.008031523296883e-19
    } 
    "relaxed-configuration-positions" {
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                1.9461316 
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                2.3482115 
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            [
                2.326155 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -6.283550000000001e-12 
                1.2142251e-10 
                2.9007557e-10
            ] 
            [
                4.580778e-11 
                1.8367769e-10 
                5.902428e-11
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            [
                1.9461316e-10 
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                3.787712e-11
            ] 
            [
                2.3482115e-10 
                1.0559327e-10 
                2.5017721e-10
            ] 
            [
                2.326155e-10 
                3.2215004e-10 
                1.3584607e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.96e-05 
                2.24e-05 
                -9.4e-06
            ] 
            [
                7.62e-05 
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            [
                7.9e-06 
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            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.140266202639999e-14 
                3.588875660159999e-14 
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            ] 
            [
                1.220858595108e-13 
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                1.993107732696e-13
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            [
                1.26571954086e-14 
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            ] 
            [
                -2.300725646424e-13 
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            ] 
            [
                6.408706535999999e-14 
                2.073216564396e-13 
                2.27509082028e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.757358496021675e-18
    }
}