{
    "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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            [
                3.482715 
                3.397853 
                2.716774
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.347102e-10 
                1.383115e-10
            ] 
            [
                2.042679e-10 
                1.03426e-10 
                3.627522e-10
            ] 
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                3.226301e-10
            ] 
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            ] 
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    } 
    "unrelaxed-configuration-forces" {
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                3.6116537
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.153008467819606e-09 
                -6.403096301544607e-09
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                6.851360646524486e-10
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                2.793046304732114e-09
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                5.786507120565817e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.255763412649154e-18
    } 
    "relaxed-configuration-positions" {
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                1.1695933 
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                4.0933013 
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                3.4732894 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8525257e-10 
                2.2677591e-10 
                1.1974117e-10
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            [
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                9.372899000000001e-11 
                3.4592809e-10
            ] 
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                1.1695933e-10 
                3.3764679e-10 
                3.5216709e-10
            ] 
            [
                4.0933013e-10 
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                2.3261426e-10
            ] 
            [
                3.4732894e-10 
                3.8213289e-10 
                2.5560499e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.8e-06 
                -4e-06 
                6.4e-06
            ] 
            [
                -8.5e-06 
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            ] 
            [
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            [
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            [
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                9.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                2.275090801536e-14
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            [
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            [
                9.292624400640001e-15 
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            ] 
            [
                2.16293843808e-14 
                5.6076181728e-15 
                1.457980724928e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.672645155112647e-18
    }
}