{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.255239 
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        "si-unit" "m" 
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                1.98713e-10 
                2.733868e-10
            ] 
            [
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                9.055996e-11 
                7.031416000000001e-11
            ] 
            [
                2.255239e-10 
                4.517476000000001e-11 
                2.903783e-10
            ] 
            [
                2.131264e-10 
                2.335298e-10 
                7.662027e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                5.2681633 
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            [
                10.344476 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.151603331026587e-08 
                1.217747382356733e-08 
                1.354790024248081e-08
            ] 
            [
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            ] 
            [
                8.440528073816576e-09 
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                4.370971098458388e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.220012459554389e-18
    } 
    "relaxed-configuration-positions" {
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                2.4753868 
                3.0574589
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                2.0712569 
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            [
                1.8304883 
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                2.8570788
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            [
                1.7104208 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.469689e-10 
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                3.0574589e-10
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                4.960406e-11
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            [
                1.8304883e-10 
                1.261401e-11 
                2.8570788e-10
            ] 
            [
                1.7104208e-10 
                2.7137436e-10 
                6.964171000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.1e-06 
                -1e-05 
                -7e-06
            ] 
            [
                -9.5e-06 
                -6.1e-06 
                8.8e-06
            ] 
            [
                8.8e-06 
                1.03e-05 
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            ] 
            [
                7.9e-06 
                5.8e-06 
                5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.12152363456e-14
            ] 
            [
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            ] 
            [
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            [
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                9.292624400640001e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}