{
    "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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                2.371717 
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            ] 
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                2.020767 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.164278e-11 
                1.663691e-11 
                8.726527e-11
            ] 
            [
                2.293415e-11 
                1.783801e-10 
                2.502887e-10
            ] 
            [
                2.371717e-10 
                4.239938e-11 
                3.261347e-11
            ] 
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                8.462502e-11
            ] 
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                2.020767e-10 
                2.181943e-10 
                2.752956e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            [
                13.6366655 
                4.6013604 
                14.0989776
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.918821755837005e-08 
                5.764134486450628e-09
            ] 
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                5.733127402090623e-09
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                7.561476407089489e-09 
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                2.184834664976994e-08 
                7.372192056754936e-09 
                2.258905228790289e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.5261278 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.047302902312938e-19
    } 
    "relaxed-configuration-positions" {
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                2.9933126 
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                1.6811583 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.953303e-11 
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                9.993705000000001e-11
            ] 
            [
                7.53503e-12 
                1.2101832e-10 
                2.8751677e-10
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            [
                2.1987997e-10 
                6.904419e-11 
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            ] 
            [
                2.9933126e-10 
                2.6056331e-10 
                8.703670999999999e-11
            ] 
            [
                1.6811583e-10 
                2.9266586e-10 
                2.7955778e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -4e-06 
                -3.5e-06
            ] 
            [
                7.8e-06 
                3.3e-06 
                7e-06
            ] 
            [
                1.6e-06 
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            ] 
            [
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                1.3e-05
            ] 
            [
                -5e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.249697764224e-14 
                5.28718284864e-15 
                1.12152363456e-14
            ] 
            [
                2.56348259328e-15 
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            [
                -6.889359469440001e-15 
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                2.08282960704e-14
            ] 
            [
                -8.010883104e-15 
                1.586154854592e-14 
                -7.53023011776e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736295466597816e-18
    }
}