{
    "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"
        ]
    } 
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                2.404153 
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                2.145602 
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                2.26761 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.945873e-11 
                1.126976e-10
            ] 
            [
                7.288277e-11 
                2.388611e-10 
                8.14776e-12
            ] 
            [
                2.404153e-10 
                5.300895e-11 
                5.572584000000001e-11
            ] 
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                6.403931000000001e-11 
                2.690423e-10
            ] 
            [
                2.26761e-10 
                2.998114e-10 
                1.480003e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                0.2079581 
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                5.4724994
            ] 
            [
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                2.370379
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.181177696273964e-09 
                -1.861009215196212e-09 
                6.005376142856429e-10
            ] 
            [
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                9.329886222309946e-10 
                -3.961192317651421e-09
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                7.076763024639397e-09 
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            ] 
            [
                3.331856059259885e-10 
                7.559256751599034e-10 
                8.767910596022028e-09
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                3.408918191237771e-09 
                2.891701932334495e-09 
                3.797765816235282e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.4396986 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.352188778351849e-18
    } 
    "relaxed-configuration-positions" {
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                2.5883266 
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                2.0034072 
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                2.4381806 
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                1.6064081
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.525795e-11 
                1.719954e-11 
                1.2266771e-10
            ] 
            [
                5.873439e-11 
                2.329088e-10 
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                2.5883266e-10 
                6.109924e-11 
                2.699593e-11
            ] 
            [
                2.0034072e-10 
                7.413159000000001e-11 
                2.8548724e-10
            ] 
            [
                2.4381806e-10 
                2.8984031e-10 
                1.6064081e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.4e-06 
                -1.7e-06 
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            ] 
            [
                -4.6e-06 
                2.4e-06 
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            ] 
            [
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            [
                7.1e-06 
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                8e-06
            ] 
            [
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                7.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.72370025536e-15 
                0.0
            ] 
            [
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                3.84522388992e-15 
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            [
                5.6076181728e-15 
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                -8.491536090240001e-15
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            [
                1.137545400768e-14 
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                1.28174129664e-14
            ] 
            [
                2.08282960704e-15 
                6.4087064832e-15 
                1.185610699392e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.344147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657315048551846e-18
    }
}