{
    "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" {
        "source-value" [
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            ] 
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                1.736921 
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            [
                2.492617 
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            ] 
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                2.597932 
                2.758406 
                2.155931
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.837152e-11 
                1.359189e-10 
                2.246076e-11
            ] 
            [
                1.439885e-10 
                3.143995e-11 
                1.278355e-11
            ] 
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                1.736921e-10 
                1.45075e-10 
                1.267781e-10
            ] 
            [
                2.492617e-10 
                9.019618e-11 
                2.872525e-10
            ] 
            [
                2.597932e-10 
                2.758406e-10 
                2.155931e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
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            [
                3.5141655 
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            ] 
            [
                6.1438064 
                16.4590186 
                2.4024317
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.783223879475143e-08 
                6.764322297111707e-09 
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            ] 
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                6.779889365722979e-09 
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                -1.475124411446192e-08
            ] 
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                5.578572519019878e-09 
                8.32207586023378e-09 
                1.365016680799437e-09
            ] 
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                5.630313852108926e-09 
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                2.000957180548358e-08
            ] 
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                9.843463057899658e-09 
                2.637025501949139e-08 
                3.849119934520898e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 12.164829 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.949020478040559e-18
    } 
    "relaxed-configuration-positions" {
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                2.2655773 
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                2.6584268 
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                2.4781905 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -1.457497e-11 
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                2.785181e-11
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            [
                1.1946253e-10 
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            [
                2.2655773e-10 
                1.5798216e-10 
                8.235621e-11
            ] 
            [
                2.6584268e-10 
                8.243430000000001e-11 
                3.1445882e-10
            ] 
            [
                2.4781905e-10 
                3.2046495e-10 
                2.7193612e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -6.2e-06 
                5.3e-06
            ] 
            [
                1.24e-05 
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                2.37e-05
            ] 
            [
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            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
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                8.4915361602e-15
            ] 
            [
                1.98669902616e-14 
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                3.79715862258e-14
            ] 
            [
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                7.289903684699999e-14 
                -2.45133025002e-14
            ] 
            [
                -3.65296272552e-14 
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            ] 
            [
                2.09885139054e-14 
                5.9280535458e-15 
                -1.13754541014e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.52035 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.32641654875019e-18
    }
}