{
    "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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                4.765797 
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            [
                3.256514 
                4.175642 
                3.223298
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.841627e-10 
                2.849258e-10 
                1.50686e-10
            ] 
            [
                9.98489e-11 
                4.149663e-10 
                3.105849e-10
            ] 
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                4.765797e-10 
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                1.498592e-10
            ] 
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                3.475865e-10
            ] 
            [
                3.256514e-10 
                4.175642e-10 
                3.223298000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -3.4776022 
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            [
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                5.8428819
            ] 
            [
                1.6510603 
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                3.0291777
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.579498411265782e-09 
                -4.172917074172224e-11 
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            ] 
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                2.82290190475475e-09 
                1.590066248376359e-09
            ] 
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            ] 
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                1.443899034390127e-09 
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                9.361328778275483e-09
            ] 
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                2.645290212191034e-09 
                8.44806391155251e-09 
                4.853277691188716e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.3704157 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.797824616117267e-19
    } 
    "relaxed-configuration-positions" {
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                4.2865347 
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                3.8085929 
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                2.9657047 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.4456679e-10 
                3.4058577e-10 
                8.470316e-11
            ] 
            [
                6.549639e-11 
                4.0837049e-10 
                3.413103e-10
            ] 
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                4.2865347e-10 
                1.3033829e-10 
                1.5968205e-10
            ] 
            [
                3.8085929e-10 
                1.9170383e-10 
                3.8517293e-10
            ] 
            [
                2.9657047e-10 
                4.0186873e-10 
                3.1017796e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                -1.78e-05 
                2.84e-05
            ] 
            [
                3.2e-06 
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                -2.6e-06
            ] 
            [
                -2.5e-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" [
            [
                -9.6130597248e-16 
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                4.550181603071999e-14
            ] 
            [
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            ] 
            [
                -4.005441552e-15 
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                -2.64359142432e-14
            ] 
            [
                -2.146916671872e-14 
                3.348549137472e-14 
                -3.04413557952e-15
            ] 
            [
                2.146916671872e-14 
                -2.64359142432e-14 
                -1.169588933184e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122714772768734e-18
    }
}