{
    "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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                1.727021 
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                2.060494
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.905239e-11 
                4.1263e-11
            ] 
            [
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                7.56626e-12 
                2.808384e-10
            ] 
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                2.827906e-10 
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                1.349893e-10
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                2.515385e-10 
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                1.727021e-10 
                2.867394e-10 
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    } 
    "unrelaxed-configuration-forces" {
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                21.669645 
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                45.7780749
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.004223661588654e-08 
                -1.51257184914618e-08 
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                3.511923087494976e-11 
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                4.390477694947225e-08
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                7.334456135001131e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 18.912605 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.030133356942518e-18
    } 
    "relaxed-configuration-positions" {
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                3.4934245 
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                2.1437956 
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                0.8471358 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.4928939e-10 
                3.966728e-11 
                5.60326e-11
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                6.448726000000001e-11 
                2.680046e-10
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                3.4934245e-10 
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                1.1172333e-10
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            [
                2.1437956e-10 
                2.7870423e-10 
                3.927925e-11
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            [
                8.471358e-11 
                3.151647e-10 
                2.5984544e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.2e-05 
                -4.84e-05 
                3.69e-05
            ] 
            [
                -2.55e-05 
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            [
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            [
                1.37e-05 
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                4.94e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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            [
                -2.787787320192e-14 
                4.037485084416e-14 
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            [
                2.194981970496e-14 
                3.572853864384e-14 
                7.914752506752001e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196935810426e-18
    }
}