{
    "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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            ] 
            [
                2.487588 
                2.015226 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.066893000000001e-11 
                9.379891e-11 
                1.369545e-11
            ] 
            [
                7.550462e-11 
                2.78121e-10 
                2.963246e-10
            ] 
            [
                2.797941e-10 
                1.58314e-12 
                1.688765e-11
            ] 
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                2.09203e-10 
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                1.796908e-10
            ] 
            [
                2.487588e-10 
                2.015226e-10 
                1.460751e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
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            [
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                42.0724559
            ] 
            [
                7.0565575 
                33.2726746 
                5.0643195
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.436351825195897e-08 
                1.119465311456534e-08 
                -1.956395377195692e-08
            ] 
            [
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                1.381049181722885e-09 
                7.285957523650457e-10
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            [
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                6.740750577797543e-08
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                1.130585154297745e-08 
                5.33087017948053e-08 
                8.113934370010562e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.901042 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.906757141265263e-18
    } 
    "relaxed-configuration-positions" {
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                0.3398562 
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                3.6203608 
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                2.0158692 
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            [
                2.2585017 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.398562e-11 
                1.2306883e-10 
                2.0582e-12
            ] 
            [
                8.047066000000001e-11 
                2.9906815e-10 
                3.3401817e-10
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                3.6203608e-10 
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            ] 
            [
                2.0158692e-10 
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                1.6846509e-10
            ] 
            [
                2.2585017e-10 
                2.3724466e-10 
                1.5024832e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.6e-06 
                2e-06 
                4.4e-06
            ] 
            [
                -3.9e-06 
                8e-06 
                2.8e-06
            ] 
            [
                4.5e-06 
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                4.2e-06
            ] 
            [
                5.3e-06 
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            ] 
            [
                6e-07 
                2e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.204353268e-15 
                7.0495771896e-15
            ] 
            [
                -6.248488872599999e-15 
                1.2817413072e-14 
                4.486094575199999e-15
            ] 
            [
                7.209794853e-15 
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                6.729141862799999e-15
            ] 
            [
                8.4915361602e-15 
                -7.850665506599998e-15 
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            ] 
            [
                9.613059803999998e-16 
                3.204353268e-16 
                4.9667475654e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835660553131513e-18
    }
}