{
    "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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                1.785348 
                1.533822 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.084818e-11 
                1.476287e-10
            ] 
            [
                2.004725e-11 
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                1.37487e-10
            ] 
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                2.845471e-10
            ] 
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                2.997864e-10
            ] 
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                1.785348e-10 
                1.533822e-10 
                3.428561e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                13.8321037 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.870184860534813e-09 
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                1.840839109303403e-08 
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                4.390562722460491e-08
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                7.45631962741289e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 27.388212 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.388075295191401e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.75268 
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                1.1349309 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0829165e-10 
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            ] 
            [
                2.177083e-11 
                2.9614961e-10 
                1.0123075e-10
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            [
                5.998912e-11 
                2.6056641e-10 
                3.2858452e-10
            ] 
            [
                1.75268e-10 
                5.908172e-11 
                3.5163334e-10
            ] 
            [
                1.1349309e-10 
                1.1669351e-10 
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.11e-05 
                8.9e-06 
                2.15e-05
            ] 
            [
                5.7e-06 
                3.08e-05 
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            ] 
            [
                -1.4e-06 
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            [
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                6.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.380592669888e-14 
                1.425937192512e-14 
                3.44467973472e-14
            ] 
            [
                9.13240673856e-15 
                4.934703992064001e-14 
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            [
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            [
                -1.073458335936e-14 
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            ] 
            [
                -2.996070280896e-14 
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                1.057436569728e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198382979042992e-18
    }
}