{
    "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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                4.888558 
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                4.049493 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.519902e-10 
                1.694639e-10
            ] 
            [
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            ] 
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            ] 
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            ] 
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                3.873676e-10 
                2.828862e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                8.0377677
            ] 
            [
                6.6383603 
                11.0931094 
                1.2776024
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.059128211891306e-08 
                -1.392148553298859e-08 
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            ] 
            [
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                1.18737097880174e-08 
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                1.063582567310688e-08 
                1.777312053265671e-08 
                2.04694469595797e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9349176 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.906609604294447e-19
    } 
    "relaxed-configuration-positions" {
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                4.952181 
                1.9071356 
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                3.3507445 
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            [
                4.3018627 
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                2.7904343
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.239492e-10 
                1.5104797e-10
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            [
                2.4615819e-10 
                4.6300871e-10 
                1.3082334e-10
            ] 
            [
                4.952181000000001e-10 
                1.9071356e-10 
                1.8620599e-10
            ] 
            [
                3.3507445e-10 
                2.1023941e-10 
                3.9052437e-10
            ] 
            [
                4.3018627e-10 
                4.2136642e-10 
                2.7904343e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.66e-05 
                1.1e-05 
                2.01e-05
            ] 
            [
                -0.0 
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                2.3e-06
            ] 
            [
                -1.01e-05 
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                3.4e-06
            ] 
            [
                6e-07 
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            ] 
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                -7.1e-06 
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                4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.659613190528e-14 
                1.76239428288e-14 
                3.220375007808e-14
            ] 
            [
                0.0 
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                3.68500622784e-15
            ] 
            [
                -1.618198387008e-14 
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                5.44740051072e-15
            ] 
            [
                9.6130597248e-16 
                1.217654231808e-14 
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            ] 
            [
                -1.137545400768e-14 
                -2.24304726912e-15 
                6.72914180736e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}