{
    "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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                5.121871 
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            ] 
            [
                3.943916 
                3.285754 
                3.641374
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.348999e-10 
                1.593337e-10
            ] 
            [
                4.810482000000001e-10 
                1.062628e-10 
                3.508091e-10
            ] 
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                5.121871e-10 
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                1.668157e-10
            ] 
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            ] 
            [
                3.943916e-10 
                3.285754e-10 
                3.641374e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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                -0.8792684
            ] 
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                5.639092
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.461236547244461e-09 
                -7.95835638435772e-09 
                -2.923271220470738e-09
            ] 
            [
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                -7.821579527545997e-10
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                1.013276095964214e-09 
                9.034821364940313e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.8766736 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.101764567079257e-18
    } 
    "relaxed-configuration-positions" {
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                5.9087806 
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                3.7356863 
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                3.3109605 
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                4.0999169
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.058581e-10 
                2.0059928e-10
            ] 
            [
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                1.6707973e-10 
                2.8459572e-10
            ] 
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                5.908780600000001e-10 
                3.2666121e-10 
                1.4150875e-10
            ] 
            [
                3.7356863e-10 
                4.2464242e-10 
                1.7431185e-10
            ] 
            [
                3.3109605e-10 
                3.3274144e-10 
                4.0999169e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -2.8e-06 
                -2.5e-06
            ] 
            [
                1.4e-06 
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                0.0
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            [
                -2.3e-06 
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                1e-06
            ] 
            [
                9e-07 
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            ] 
            [
                3e-07 
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                6.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.48609453824e-15 
                -4.005441552e-15
            ] 
            [
                2.24304726912e-15 
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                0.0
            ] 
            [
                -3.68500622784e-15 
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                1.6021766208e-15
            ] 
            [
                1.44195895872e-15 
                8.010883104e-15 
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            ] 
            [
                4.8065298624e-16 
                2.24304726912e-15 
                9.77327738688e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.744302 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}