{
    "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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                0.4085169 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.422927e-10 
                2.017469e-11 
                2.232361e-10
            ] 
            [
                6.33062e-11 
                2.288682e-10 
                1.533226e-11
            ] 
            [
                4.085169000000001e-11 
                2.174523e-10 
                2.673779e-10
            ] 
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                1.949891e-10 
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            ] 
            [
                2.589215e-10 
                1.862387e-10 
                2.264415e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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                9.088566 
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                -1.5083126
            ] 
            [
                5.4348019 
                3.3970898 
                0.9805444
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.483321691499824e-09 
                -1.021045787399718e-08 
                1.106288697290475e-09
            ] 
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                1.233850491071771e-08 
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                1.572490050410859e-09
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            [
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            ] 
            [
                8.70751254285942e-09 
                5.442737856318147e-09 
                1.571005313336364e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5013564 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.814144606768453e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.3919159 
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                2.5613327
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            [
                2.1961522 
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                2.8689277 
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                2.3666612
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2621767e-10 
                -7.408510000000001e-12 
                2.2236948e-10
            ] 
            [
                2.844395e-11 
                2.4723913e-10 
                1.878435e-11
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            [
                3.919159e-11 
                2.2340716e-10 
                2.5613327e-10
            ] 
            [
                2.1961522e-10 
                1.0416829e-10 
                2.033658e-11
            ] 
            [
                2.8689277e-10 
                2.0743993e-10 
                2.3666612e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.2e-06 
                -1.46e-05 
                -5.7e-06
            ] 
            [
                4e-06 
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            ] 
            [
                -1.3e-06 
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                7.4e-06
            ] 
            [
                -5.4e-06 
                1.8e-06 
                5.5e-06
            ] 
            [
                -3.6e-06 
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                -1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -2.339177866368e-14 
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            ] 
            [
                6.4087064832e-15 
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            ] 
            [
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                2.211003736704e-14 
                1.185610699392e-14
            ] 
            [
                -8.65175375232e-15 
                2.88391791744e-15 
                8.8119714144e-15
            ] 
            [
                -5.76783583488e-15 
                1.76239428288e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}