{
    "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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                3.309317 
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                3.355414
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.571351e-10 
                1.750599e-10
            ] 
            [
                5.622357e-11 
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                1.066374e-10
            ] 
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                3.055372e-10 
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                1.429481e-10
            ] 
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            ] 
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                3.309317e-10 
                1.461591e-10 
                3.355414e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.874562443797481e-08 
                -5.345800883576899e-09 
                6.356765519330285e-10
            ] 
            [
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                5.544577329301382e-10
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                3.475003170315909e-09 
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                9.740720677292358e-09 
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                3.009475532464572e-09 
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                6.668717638718473e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.3544141 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.498742357230187e-18
    } 
    "relaxed-configuration-positions" {
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                3.2851093 
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                4.3931382 
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                2.8892807 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.518204000000001e-11 
                1.6251303e-10 
                2.534409e-10
            ] 
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                1.096458e-10 
                3.4345458e-10 
                1.1870146e-10
            ] 
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                3.2851093e-10 
                3.5864014e-10 
                6.073256000000001e-11
            ] 
            [
                4.3931382e-10 
                1.8708445e-10 
                1.5964842e-10
            ] 
            [
                2.8892807e-10 
                6.58681e-11 
                2.7874387e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.61e-05 
                3.3e-06 
                -5.2e-06
            ] 
            [
                -8.43e-05 
                5.07e-05 
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            ] 
            [
                6.9e-06 
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            ] 
            [
                8.65e-05 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.28718284864e-15 
                -8.33131842816e-15
            ] 
            [
                -1.3506348913344e-13 
                8.123035467456e-14 
                -2.948004982272e-14
            ] 
            [
                1.105501868352e-14 
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                2.211003736704e-14
            ] 
            [
                1.385882776992e-13 
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            ] 
            [
                2.72370025536e-14 
                -3.68500622784e-14 
                4.277811577536e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.41391011310392e-18
    }
}