{
    "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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        "si-unit" "m" 
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                2.545248e-10 
                2.102248e-10
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                4.250707e-10
            ] 
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                2.343172e-10
            ] 
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            ] 
            [
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                3.497539e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.283473877152148e-09 
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                5.746466370891034e-09
            ] 
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                9.144566052710752e-09 
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                9.406349698381597e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.93744859708383e-18
    } 
    "relaxed-configuration-positions" {
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                2.3097805 
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                2.9033771 
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                3.2642951 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.5740256e-10 
                2.1023189e-10
            ] 
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                1.1531943e-10 
                1.9588763e-10 
                4.454234300000001e-10
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                4.849699600000001e-10 
                2.0562113e-10
            ] 
            [
                2.9033771e-10 
                3.6536211e-10 
                4.0287886e-10
            ] 
            [
                3.2642951e-10 
                1.2862363e-10 
                3.4111049e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -3.7e-06 
                8e-06
            ] 
            [
                4e-06 
                -3.3e-06 
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            ] 
            [
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                8.1e-06 
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            ] 
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            ] 
            [
                -4.5e-06 
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                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.613059803999998e-16 
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                1.2817413072e-14
            ] 
            [
                6.408706535999999e-15 
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                -2.7237002778e-15
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            [
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            [
                -5.607618218999999e-15 
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            ] 
            [
                -7.209794853e-15 
                8.811971486999999e-15 
                3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.260161257751397e-18
    }
}