{
    "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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                2.774068 
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                2.110174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.090818e-10 
                6.070393e-11
            ] 
            [
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                4.705560000000001e-12 
                2.807524e-10
            ] 
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                1.463077e-10 
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                2.736641e-10
            ] 
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                1.877689e-11
            ] 
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                2.774068e-10 
                9.895664e-11 
                2.110174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -0.8990433 
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            ] 
            [
                4.4454045 
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                1.2682573
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.20929809369721e-08 
                9.206792670563351e-10 
                6.479911911927198e-09
            ] 
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                8.241913836269532e-10 
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            [
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                5.272296588440516e-09 
                3.473600653520334e-09
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                2.043412345932043e-08 
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                7.122323218578453e-09 
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                2.031972211959928e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.050929242601574e-19
    } 
    "relaxed-configuration-positions" {
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                2.6853137 
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                3.7280468
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                2.0291876 
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                3.3289138 
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                1.6535039
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -9.1616e-12 
                2.45673e-12 
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            ] 
            [
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                2.6853137e-10 
                2.7017472e-10 
                3.7280468e-10
            ] 
            [
                2.0291876e-10 
                8.336147e-11 
                1.338562e-11
            ] 
            [
                3.3289138e-10 
                1.9602196e-10 
                1.6535039e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                2e-07 
                2.7e-06
            ] 
            [
                9e-06 
                2e-06 
                -8.2e-06
            ] 
            [
                1.5e-06 
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                1.04e-05
            ] 
            [
                -6.1e-06 
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                6e-07
            ] 
            [
                -3.4e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.204353268e-16 
                4.3258769118e-15
            ] 
            [
                1.4419589706e-14 
                3.204353268e-15 
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            ] 
            [
                2.403264951e-15 
                8.4915361602e-15 
                1.66626369936e-14
            ] 
            [
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                9.613059803999998e-16
            ] 
            [
                -5.4474005556e-15 
                -5.767835882399999e-15 
                -8.811971486999999e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.708516942422502e-18
    }
}