{
    "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"
        ]
    } 
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                3.533059 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.016684e-10 
                2.717461e-10
            ] 
            [
                4.323341e-10 
                7.27724e-11 
                2.330974e-10
            ] 
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            ] 
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                3.533059e-10 
                3.74018e-10 
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.489150446236782e-08
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                1.174287796777482e-09 
                1.151630391789712e-08 
                6.593498330289832e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.051873700348219e-20
    } 
    "relaxed-configuration-positions" {
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                4.1208488 
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                3.2432423 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.935101e-10 
                2.0014863e-10 
                2.4135128e-10
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            [
                4.1340339e-10 
                7.940386000000001e-11 
                2.420703e-10
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            [
                5.0099631e-10 
                3.1217578e-10 
                2.09234e-10
            ] 
            [
                4.1208488e-10 
                1.5187843e-10 
                4.8223366e-10
            ] 
            [
                3.2432423e-10 
                3.633983e-10 
                3.7980897e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.4e-06 
                1.76e-05 
                1.04e-05
            ] 
            [
                9.4e-06 
                4.41e-05 
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            ] 
            [
                2.2e-06 
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            [
                -8.3e-06 
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                5.2e-06
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                4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.345828361472e-14 
                2.819830852608e-14 
                1.666263685632e-14
            ] 
            [
                1.506046023552e-14 
                7.065598897728e-14 
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            [
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                -1.874546646336e-14
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            [
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                8.33131842816e-15
            ] 
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                -1.874546646336e-14 
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                6.4087064832e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}