{
    "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 
                3.056438 
                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 
                1.188798e-10 
                1.171985e-10
            ] 
            [
                3.145034e-10 
                3.056438e-10 
                3.971002e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                3.4498312 
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            [
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                0.4851811
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.915305798845327e-09 
                -8.83900974705262e-10 
                1.622723254220463e-09
            ] 
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                1.479608507132179e-10 
                7.86474376788697e-10 
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                5.527238894346409e-09 
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                1.247401845126394e-09
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                3.128877905347354e-09
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                7.245149224002884e-09 
                7.773458152740269e-10
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -18.618542 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.983019270578288e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                0.8998992 
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            [
                3.6852198 
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            [
                3.1720977 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.4849106e-10 
                3.605759e-11
            ] 
            [
                2.1789713e-10 
                2.4407967e-10 
                2.5708224e-10
            ] 
            [
                8.998992000000001e-11 
                3.6590394e-10 
                1.0133828e-10
            ] 
            [
                3.6852198e-10 
                1.1959914e-10 
                1.2565035e-10
            ] 
            [
                3.1720977e-10 
                3.3568389e-10 
                4.734311e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -7e-07 
                -5e-07
            ] 
            [
                1e-07 
                0.0 
                8e-07
            ] 
            [
                3e-07 
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                0.0
            ] 
            [
                -5e-07 
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            ] 
            [
                7e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.6021766208e-16 
                0.0 
                1.28174129664e-15
            ] 
            [
                4.8065298624e-16 
                -4.8065298624e-16 
                0.0
            ] 
            [
                -8.010883104e-16 
                4.8065298624e-16 
                0.0
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            [
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                1.12152363456e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -21.115797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.383123628295878e-18
    }
}