{
    "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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                0.6473775 
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                3.842985 
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            ] 
            [
                3.145034 
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                0.3971002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.558119e-10 
                3.191032e-11
            ] 
            [
                2.111919e-10 
                2.384646e-10 
                2.793656e-10
            ] 
            [
                6.473775000000001e-11 
                3.949576e-10 
                9.928713000000001e-11
            ] 
            [
                3.842985e-10 
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                1.171985e-10
            ] 
            [
                3.145034e-10 
                3.056438e-10 
                3.971002e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.5836213 
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                3.2275761 
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                1.5698552 
                6.3267289 
                -1.610253
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.786549677957766e-09 
                -3.550876967894149e-09 
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            ] 
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                5.905331428123815e-10
            ] 
            [
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                8.349314075964825e-10
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                5.171146969272843e-09 
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                3.340007293035867e-09
            ] 
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                2.515185299481308e-09 
                1.01365371297197e-08 
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8156447 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.31768997321943e-19
    } 
    "relaxed-configuration-positions" {
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                2.1547016 
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                1.1306301 
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                3.4544928 
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                3.3715856 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3513873e-10 
                1.2758591e-10 
                1.88998e-11
            ] 
            [
                2.1547016e-10 
                2.445777e-10 
                2.8921005e-10
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            [
                1.1306301e-10 
                3.4607826e-10 
                1.0330467e-10
            ] 
            [
                3.4544928e-10 
                1.3942538e-10 
                1.2368445e-10
            ] 
            [
                3.3715856e-10 
                3.5609046e-10 
                3.23726e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.02e-05 
                2e-07 
                4.1e-06
            ] 
            [
                3.8e-06 
                1.32e-05 
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            ] 
            [
                1.45e-05 
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                2.9e-06
            ] 
            [
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            ] 
            [
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                2.16e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.2043532416e-16 
                6.568924145279999e-15
            ] 
            [
                6.08827115904e-15 
                2.114873139456e-14 
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            ] 
            [
                2.32315610016e-14 
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                4.646312200320001e-15
            ] 
            [
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                6.408706483200001e-16 
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            ] 
            [
                -2.867896151232001e-14 
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                3.460701500928e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7233245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}