{
    "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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            [
                4.413531 
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            ] 
            [
                3.524463 
                3.435576 
                3.796327
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.130682e-10 
                2.453785e-10
            ] 
            [
                1.948071e-10 
                1.785129e-10 
                4.606922e-10
            ] 
            [
                2.343053e-10 
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            ] 
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            ] 
            [
                3.524463e-10 
                3.435576e-10 
                3.796327e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -4.1054178 
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            ] 
            [
                5.8604508 
                3.1244859 
                4.72866
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.933095566954379e-09 
                -9.645067688895019e-09 
                -1.511227462743667e-08
            ] 
            [
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                1.55999534785942e-08
            ] 
            [
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                8.172282851990826e-09 
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            ] 
            [
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                -2.787372676882537e-09
            ] 
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                9.389477259108656e-09 
                5.005978260999247e-09 
                7.576148499712128e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.024661 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.445910086484555e-18
    } 
    "relaxed-configuration-positions" {
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                2.1418002 
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                1.5245222 
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                2.3778439 
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            [
                4.6953579 
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                3.5900238 
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                3.9035841
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1418002e-10 
                1.8703449e-10 
                2.408501e-10
            ] 
            [
                1.5245222e-10 
                1.9865561e-10 
                4.9736799e-10
            ] 
            [
                2.3778439e-10 
                4.4501913e-10 
                1.8953145e-10
            ] 
            [
                4.695357900000001e-10 
                1.2240726e-10 
                2.5991445e-10
            ] 
            [
                3.5900238e-10 
                3.2368662e-10 
                3.9035841e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.41e-05 
                -1.44e-05 
                -1.64e-05
            ] 
            [
                -5e-07 
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                2.8e-06
            ] 
            [
                1.85e-05 
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            ] 
            [
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                4.8e-06 
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            ] 
            [
                9.9e-06 
                3.17e-05 
                3.02e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.463422276928e-14 
                -2.307134333952e-14 
                -2.627569658112e-14
            ] 
            [
                -8.010883104e-16 
                -7.850665441919999e-15 
                4.48609453824e-15
            ] 
            [
                2.96402674848e-14 
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                -3.84522388992e-15
            ] 
            [
                9.93349504896e-15 
                7.69044777984e-15 
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            ] 
            [
                1.586154854592e-14 
                5.078899887936e-14 
                4.838573394816e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.793383 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.049725914354017e-18
    }
}