{
    "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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                2.613397 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                4.09622e-12 
                2.87289e-10 
                6.143003e-11
            ] 
            [
                4.467191e-11 
                2.12103e-10 
                2.019138e-10
            ] 
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                1.9155e-10 
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                1.113336e-10
            ] 
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                2.832667e-10 
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            ] 
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                2.613397e-10 
                2.701371e-10 
                2.225579e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                1.7597551 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.160651653168525e-08 
                2.614179937150802e-08 
                -4.366021450085662e-08
            ] 
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                4.363089659106638e-08
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                1.467352669160583e-09
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                5.888241699492387e-09 
                1.407269122773622e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.280778624038857e-20
    } 
    "relaxed-configuration-positions" {
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                1.8325305 
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                2.7414374 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.879417e-11
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                6.736945e-11 
                2.1535861e-10 
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                1.8325305e-10 
                3.840368e-11 
                5.630616000000001e-11
            ] 
            [
                3.9002737e-10 
                1.4947714e-10 
                9.577006e-11
            ] 
            [
                2.7414374e-10 
                3.264316e-10 
                2.0489583e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.66e-05 
                -1.03e-05 
                3.3e-06
            ] 
            [
                -2.88e-05 
                7.2e-06 
                8.9e-06
            ] 
            [
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            ] 
            [
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                7.6e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.26178984644e-14 
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                5.2871828922e-15
            ] 
            [
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                1.42593720426e-14
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            [
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            ] 
            [
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                1.21765424184e-14
            ] 
            [
                1.49002426962e-14 
                3.0441356046e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.811082362477636e-18
    }
}