{
    "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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                4.42605 
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                2.406002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.387549e-10 
                2.170669e-10
            ] 
            [
                2.788135e-10 
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                7.006935e-11
            ] 
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            ] 
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                4.42605e-10 
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                2.406002e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.202011378344012e-09 
                -5.018577979509899e-11 
                1.248966060451252e-09
            ] 
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                8.109178308672533e-10 
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                4.608933457728779e-11
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.061913849113783e-18
    } 
    "relaxed-configuration-positions" {
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                2.6211155 
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                3.6282022 
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                4.2699317 
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        "source-unit" "angstrom" 
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                2.5653524e-10 
                2.1785928e-10
            ] 
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                2.9818039e-10 
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                5.731127e-11
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                2.6211155e-10 
                3.5790634e-10 
                3.9317945e-10
            ] 
            [
                3.6282022e-10 
                1.9603689e-10 
                2.4849162e-10
            ] 
            [
                4.2699317e-10 
                4.2605595e-10 
                2.3263142e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.9e-06 
                -2e-06 
                5e-07
            ] 
            [
                1e-07 
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                6.1e-06
            ] 
            [
                1e-06 
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            ] 
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            ] 
            [
                4.4e-06 
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                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.204353268e-15 
                8.010883169999999e-16
            ] 
            [
                1.602176634e-16 
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                9.773277467399999e-15
            ] 
            [
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            ] 
            [
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                3.364570931399999e-15 
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            ] 
            [
                7.0495771896e-15 
                4.9667475654e-15 
                9.613059803999998e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}