{
    "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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                0.7358478 
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                2.917767 
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            ] 
            [
                2.564023 
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                0.1827334
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.036246e-10 
                5.17989e-11 
                7.873767e-11
            ] 
            [
                1.003677e-10 
                2.248323e-11 
                2.613371e-10
            ] 
            [
                7.358478000000001e-11 
                1.683575e-10 
                1.603856e-10
            ] 
            [
                2.917767e-10 
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                1.91295e-12
            ] 
            [
                2.564023e-10 
                2.34008e-10 
                1.827334e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                1.4033396 
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            [
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                4.7276313
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            ] 
            [
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                1.1912729
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.362479882803473e-09 
                -2.426036074706081e-08 
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            ] 
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                2.248397898162824e-09 
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                2.384437225010694e-08
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            [
                -9.249986154883638e-09 
                3.833144407461608e-08 
                7.57450034062231e-09
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                2.127377358936566e-08 
                1.908629589372616e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.0177925 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.039389831525584e-19
    } 
    "relaxed-configuration-positions" {
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                1.0627162 
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                2.9613042 
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                2.671921 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.315602e-11 
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                5.404706000000001e-11
            ] 
            [
                1.0627162e-10 
                2.364568e-11 
                2.9457173e-10
            ] 
            [
                6.300592000000001e-11 
                2.1161908e-10 
                1.4592703e-10
            ] 
            [
                2.9613042e-10 
                5.551122e-11 
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            ] 
            [
                2.671921e-10 
                2.7027379e-10 
                5.715275e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.53e-05 
                1.23e-05 
                5.5e-06
            ] 
            [
                7.5e-06 
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                2.11e-05
            ] 
            [
                -3.92e-05 
                2.63e-05 
                3e-07
            ] 
            [
                3.52e-05 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.970677243584e-14 
                8.8119714144e-15
            ] 
            [
                1.2016324656e-14 
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                3.380592669888e-14
            ] 
            [
                -6.280532353535999e-14 
                4.213724512704e-14 
                4.8065298624e-16
            ] 
            [
                5.639661705216e-14 
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            ] 
            [
                1.890568412544e-14 
                8.33131842816e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.457994 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.675555348726667e-18
    }
}