{
    "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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                3.675145 
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            ] 
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                3.206595 
                3.44318 
                2.117333
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.84459e-10
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                1.603337e-10 
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                3.188357e-10
            ] 
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                3.675145e-10 
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                1.773064e-10
            ] 
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            ] 
            [
                3.206595e-10 
                3.44318e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                2.2913819 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.863713148172972e-10 
                2.636610740783174e-10 
                2.774577373953504e-10
            ] 
            [
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                2.353054638516073e-09
            ] 
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                1.911965481314784e-10
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                3.009916291252953e-09
            ] 
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                1.561265841876182e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.136832 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.104752510177731e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.4581674 
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                3.4695903 
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                3.626691 
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                1.8846849
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.4504924e-10 
                1.4946568e-10 
                3.0793887e-10
            ] 
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                1.6190249e-10 
                3.8490578e-10 
                3.1206726e-10
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                3.4581674e-10 
                1.3726181e-10 
                1.8434091e-10
            ] 
            [
                3.4695903e-10 
                2.5175162e-10 
                4.0035266e-10
            ] 
            [
                3.626691e-10 
                3.7270171e-10 
                1.8846849e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.07e-05 
                2.3e-06 
                6.6e-06
            ] 
            [
                -2.16e-05 
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                1.01e-05
            ] 
            [
                6.9e-06 
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            ] 
            [
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            ] 
            [
                2.23e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.68500622784e-15 
                1.057436569728e-14
            ] 
            [
                -3.460701500928e-14 
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                1.618198387008e-14
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            [
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            [
                5.126965186560001e-15 
                3.52478856576e-15 
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            ] 
            [
                3.572853864384e-14 
                5.928053496960001e-15 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}