{
    "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" {
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                1.573969 
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            ] 
            [
                2.828068 
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                2.745594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.090408e-10 
                2.782185e-10
            ] 
            [
                9.561081000000001e-11 
                2.831858e-10 
                1.606096e-10
            ] 
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                1.573969e-10 
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                1.087299e-10
            ] 
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                2.9831e-10 
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            ] 
            [
                2.828068e-10 
                2.074027e-10 
                2.745594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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                1.3100895 
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                1.8800764
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.760243040331252e-09 
                -1.742300905225561e-09 
                4.702361625698432e-09
            ] 
            [
                1.210111184277274e-09 
                2.41485988340473e-09 
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                1.591819350034839e-09
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                2.098994768055561e-09 
                5.878517560415767e-09 
                3.012214453397829e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.915486745091978e-18
    } 
    "relaxed-configuration-positions" {
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                1.4675641 
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                3.0543083 
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            [
                2.7643419 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.865634e-11 
                1.2186857e-10 
                3.0726518e-10
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            [
                9.294017e-11 
                2.7118682e-10 
                1.1814504e-10
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            [
                1.4675641e-10 
                2.22654e-11 
                1.0876409e-10
            ] 
            [
                3.0543083e-10 
                1.9030926e-10 
                2.162752e-11
            ] 
            [
                2.7643419e-10 
                1.7481454e-10 
                2.664299e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                2e-07 
                -8e-07
            ] 
            [
                -8e-07 
                9e-07 
                1e-07
            ] 
            [
                -2e-07 
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                2e-07
            ] 
            [
                2e-07 
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                1e-07
            ] 
            [
                -3e-07 
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                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.2043532416e-16 
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            ] 
            [
                -1.28174129664e-15 
                1.44195895872e-15 
                1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
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                3.2043532416e-16
            ] 
            [
                3.2043532416e-16 
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                1.6021766208e-16
            ] 
            [
                -4.8065298624e-16 
                -1.6021766208e-16 
                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.2911079214318e-18
    }
}