{
    "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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                1.785348 
                1.533822 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.084818e-11 
                1.476287e-10
            ] 
            [
                2.004725e-11 
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                1.37487e-10
            ] 
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                8.976264000000001e-11 
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                2.845471e-10
            ] 
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                2.997864e-10
            ] 
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                1.785348e-10 
                1.533822e-10 
                3.428561e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                11.4081651 
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                19.3276914
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            [
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            ] 
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                -7.0285004
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602364604182918e-08 
                -1.111410311207121e-08 
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            ] 
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                1.827789540944649e-08 
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            [
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                4.007057715622699e-08 
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                1.709094737322911e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 13.409045 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.148365840625514e-18
    } 
    "relaxed-configuration-positions" {
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                0.6491501 
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                1.9411748 
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                1.7966025 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
            [
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                1.32975e-10
            ] 
            [
                6.491501e-11 
                2.6956496e-10 
                3.1375659e-10
            ] 
            [
                1.9411748e-10 
                7.265794e-11 
                3.4235806e-10
            ] 
            [
                1.7966025e-10 
                1.3200554e-10 
                -8.92814e-12
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-06 
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            ] 
            [
                4.5e-06 
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                7.25e-05
            ] 
            [
                1.2e-05 
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            ] 
            [
                -2.46e-05 
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                2.73e-05
            ] 
            [
                -8e-07 
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                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.44195895872e-14 
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            ] 
            [
                7.2097947936e-15 
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                1.16157805008e-13
            ] 
            [
                1.92261194496e-14 
                7.353990689472e-14 
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            ] 
            [
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                8.010883104e-16 
                4.373942174784e-14
            ] 
            [
                -1.28174129664e-15 
                1.265719530432e-13 
                1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.751883363376904e-18
    }
}