{
    "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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                2.053947 
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                2.246066 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.245113e-11 
                4.062398e-11 
                2.51204e-10
            ] 
            [
                3.734712e-11 
                1.938106e-10 
                1.147246e-10
            ] 
            [
                9.603572000000001e-11 
                2.15083e-10 
                2.976354000000001e-10
            ] 
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                2.053947e-10 
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                1.110732e-10
            ] 
            [
                2.246066e-10 
                2.745531e-10 
                3.277405e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.8239967 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.480374546979918e-09 
                -2.119514949540015e-08 
                1.935248071641757e-08
            ] 
            [
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                2.389935574737956e-08 
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                6.726986078716713e-09 
                8.781404928610718e-09
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                1.377501310435609e-08 
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                4.524541489956351e-09 
                5.797908690052416e-09 
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.7114206 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.741998073675509e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.2601286 
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                1.2645693 
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                2.797318 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.151287e-11 
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                3.294194e-10
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            [
                6.212082e-11 
                2.1844724e-10 
                6.168218e-11
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            [
                2.601286e-11 
                2.3809136e-10 
                3.0428511e-10
            ] 
            [
                1.2645693e-10 
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                7.6287e-11
            ] 
            [
                2.797318e-10 
                3.2664081e-10 
                3.573756e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.4e-06 
                -1.02e-05 
                1.9e-06
            ] 
            [
                3.04e-05 
                1.25e-05 
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            ] 
            [
                5.2e-06 
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            [
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            ] 
            [
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                -9.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.04413557952e-15
            ] 
            [
                4.870616927232e-14 
                2.002720776e-14 
                -7.04957713152e-15
            ] 
            [
                8.33131842816e-15 
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                -5.6076181728e-15
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            [
                -9.93349504896e-15 
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                2.451330229824e-14
            ] 
            [
                -3.188331475392e-14 
                1.137545400768e-14 
                -1.474002491136e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.649402 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.866439953070076e-18
    }
}