{
    "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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            ] 
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                2.757437 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.811476e-11 
                1.887226e-11
            ] 
            [
                6.67642e-12 
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                2.535937e-10
            ] 
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                2.950388e-10 
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            ] 
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                1.713434e-10 
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                6.359242000000001e-11
            ] 
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                2.757437e-10 
                2.623078e-10 
                2.535254e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                1.1977257 
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            ] 
            [
                0.4651099 
                3.5211146 
                4.3902792
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.550937730725519e-09 
                -2.245270609616684e-09 
                1.956641855950468e-09
            ] 
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                7.956604564440537e-10 
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                7.45188207882626e-10 
                5.641447491277544e-09 
                7.034002693024528e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.292824 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.649092197480914e-18
    } 
    "relaxed-configuration-positions" {
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                2.8035586 
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                1.937125 
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                2.138712 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.415624e-11 
                6.969678e-11 
                2.341248e-11
            ] 
            [
                8.431484e-11 
                4.437756e-11 
                2.6123319e-10
            ] 
            [
                2.8035586e-10 
                6.828624e-11 
                1.2604878e-10
            ] 
            [
                1.937125e-10 
                2.7146647e-10 
                3.391188e-11
            ] 
            [
                2.138712e-10 
                2.4614725e-10 
                2.7173254e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.9e-06 
                1.05e-05 
                2.03e-05
            ] 
            [
                1.15e-05 
                1.76e-05 
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            ] 
            [
                -4.7e-06 
                2.3e-06 
                3.5e-06
            ] 
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                -6.2e-06 
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                1.76e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.586154854592e-14 
                1.68228545184e-14 
                3.252418540224e-14
            ] 
            [
                1.84250311392e-14 
                2.819830852608e-14 
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            ] 
            [
                -7.53023011776e-15 
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                5.6076181728e-15
            ] 
            [
                -9.93349504896e-15 
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                2.819830852608e-14
            ] 
            [
                -1.68228545184e-14 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}