{
    "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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            ] 
            [
                2.88133 
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                1.620481
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.135722e-10 
                6.71856e-12 
                8.418581000000001e-11
            ] 
            [
                1.330168e-10 
                2.113646e-10 
                6.57344e-12
            ] 
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                4.70942e-12 
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                2.992181e-10
            ] 
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                2.611886e-10 
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                6.02941e-12
            ] 
            [
                2.88133e-10 
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                1.620481e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                12.9040002 
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            ] 
            [
                23.4646033 
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                24.6184004
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.953772922551231e-08 
                -1.500703898409254e-08 
                1.255516928119987e-08
            ] 
            [
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                4.962881801573952e-08 
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                2.626219685728191e-09 
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                2.067448760557132e-08 
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                3.944302588733625e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.113617 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.192917672625176e-19
    } 
    "relaxed-configuration-positions" {
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                3.2449935 
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                2.9839759 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.315287000000001e-11 
                6.647919e-11 
                1.4021436e-10
            ] 
            [
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                2.0328035e-10 
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                -1.925616e-11 
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                3.2633159e-10
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            [
                3.2449935e-10 
                1.102996e-10 
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            [
                2.9839759e-10 
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.27e-05 
                1.37e-05 
                2.38e-05
            ] 
            [
                -5.8e-06 
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                2.4e-05
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            [
                1.58e-05 
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            [
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            ] 
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                1.84e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.19498198858e-14 
                3.81318038892e-14
            ] 
            [
                -9.2926244772e-15 
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                3.8452239216e-14
            ] 
            [
                2.53143908172e-14 
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                -2.6435914461e-14
            ] 
            [
                9.196493879159998e-14 
                5.046856397099999e-14 
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            ] 
            [
                -2.33917788564e-14 
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                2.94800500656e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.030392 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.247916622826053e-18
    }
}