{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.418416e-11 
                2.50309e-10
            ] 
            [
                1.033244e-10 
                1.643774e-10 
                1.864586e-10
            ] 
            [
                1.591632e-10 
                5.864069e-11 
                4.139953e-11
            ] 
            [
                2.819906e-10 
                5.589855000000001e-11 
                2.733529e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -37.6823465 
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            [
                -16.1941058 
                49.9870365 
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            [
                3.5984711 
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            ] 
            [
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                8.6099704
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.037377507659167e-08 
                -7.521593470414993e-08 
                3.030645004971691e-08
            ] 
            [
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                8.008806188320512e-08 
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            [
                5.765386314544277e-09 
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                8.055420668333127e-08 
                4.634596001528547e-09 
                1.379469339431163e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 19.781567 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.169356443130547e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.1079735 
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            [
                1.8010629 
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                0.481446
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            [
                3.0355695 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.510021e-11 
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            ] 
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                1.1079735e-10 
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                1.9346398e-10
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            [
                1.8010629e-10 
                3.765965e-11 
                4.81446e-11
            ] 
            [
                3.0355695e-10 
                8.375959e-11 
                2.4799426e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-06 
                -2.17e-05 
                2.43e-05
            ] 
            [
                -1.1e-05 
                3.83e-05 
                2.5e-06
            ] 
            [
                2.1e-05 
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                -1.72e-05
            ] 
            [
                -5e-06 
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                -9.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.893289220619999e-14
            ] 
            [
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                4.005441585e-15
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.4365984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.511909746092178e-18
    }
}