{
    "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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                1.173507e-10 
                2.418804e-11
            ] 
            [
                6.47847e-11 
                2.816428e-10 
                5.546559e-11
            ] 
            [
                1.690737e-10 
                5.465307000000001e-11 
                2.278242e-10
            ] 
            [
                2.241177e-10 
                2.83697e-10 
                2.714201e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            ] 
            [
                -0.0684147 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.190904950854386e-09 
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            ] 
            [
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                7.640247420651122e-09
            ] 
            [
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                2.845916370824231e-09
            ] 
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                -4.583291063593818e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6541846 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.06611789966074e-18
    } 
    "relaxed-configuration-positions" {
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                2.0376163 
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            [
                0.2777001 
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                1.1267989
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            [
                1.0934054 
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                2.3919624
            ] 
            [
                2.5433442 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0376163e-10 
                1.2476998e-10 
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            ] 
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                1.1267989e-10
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            [
                1.0934054e-10 
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                2.3919624e-10
            ] 
            [
                2.5433442e-10 
                2.7052003e-10 
                2.0959228e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -2e-07 
                2e-07
            ] 
            [
                -5e-07 
                1e-07 
                -2e-07
            ] 
            [
                1e-07 
                0.0 
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            ] 
            [
                4e-07 
                1e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                -3.2043532416e-16 
                3.2043532416e-16
            ] 
            [
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            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.560332 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.852169365908611e-18
    }
}