{
    "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" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.941887e-10 
                2.611318e-10
            ] 
            [
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                1.063493e-10 
                8.992508000000001e-11
            ] 
            [
                2.084562e-10 
                5.023637e-11 
                2.575747e-10
            ] 
            [
                1.963571e-10 
                2.965941e-10 
                1.251911e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.8022547 
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            ] 
            [
                3.1149207 
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            ] 
            [
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                0.6630409
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.887530345066918e-09 
                -1.034068823713632e-10 
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            ] 
            [
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                1.102876701958819e-09 
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            ] 
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                1.062308628614191e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.359299959174439e-18
    } 
    "relaxed-configuration-positions" {
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                0.4205432 
                2.024396 
                2.6583457
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            [
                3.1149371 
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                1.0107461
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            [
                1.8288243 
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                2.634059
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            [
                1.7066899 
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                1.035076
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.205432000000001e-11 
                2.024396e-10 
                2.6583457e-10
            ] 
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                3.1149371e-10 
                1.2124334e-10 
                1.0107461e-10
            ] 
            [
                1.8288243e-10 
                1.987776e-11 
                2.634059e-10
            ] 
            [
                1.7066899e-10 
                3.0380778e-10 
                1.035076e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.7e-06 
                3.5e-06 
                4.2e-06
            ] 
            [
                3e-07 
                5e-06 
                8.4e-06
            ] 
            [
                -2.8e-06 
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                1e-07
            ] 
            [
                -4.2e-06 
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                -1.28e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.073458335936e-14 
                5.6076181728e-15 
                6.72914180736e-15
            ] 
            [
                4.8065298624e-16 
                8.010883104e-15 
                1.345828361472e-14
            ] 
            [
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                1.2016324656e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886752389701e-18
    }
}