{
    "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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                3.533059 
                3.74018 
                3.907793
            ]
        ] 
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        "si-unit" "m" 
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                2.611679e-10 
                2.016684e-10 
                2.717461e-10
            ] 
            [
                4.323341e-10 
                7.27724e-11 
                2.330974e-10
            ] 
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                1.959515e-10
            ] 
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                4.631239e-10
            ] 
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                3.533059e-10 
                3.74018e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                0.0912284 
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                1.3540228
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.965267553597925e-09 
                1.756735395055335e-10 
                -2.791703840941546e-09
            ] 
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                1.832936517317203e-10
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            [
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                1.558951818182761e-09 
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                1.525704410253892e-09 
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                3.306414776262878e-09
            ] 
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                1.461640096329907e-10 
                3.023317697597635e-09 
                2.169383674190154e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.459064256807926e-18
    } 
    "relaxed-configuration-positions" {
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                4.4366481 
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                4.4810912 
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            [
                3.5627458 
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                3.607248 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.3554559e-10 
                2.0883867e-10 
                2.5991299e-10
            ] 
            [
                4.4366481e-10 
                7.78096e-11 
                2.5147113e-10
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                4.4810912e-10 
                3.0650302e-10 
                1.8354917e-10
            ] 
            [
                3.5627458e-10 
                1.4257992e-10 
                4.6384238e-10
            ] 
            [
                3.607248e-10 
                3.7127379e-10 
                3.9592254e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.7e-06 
                7.6e-06 
                -1.4e-06
            ] 
            [
                -7.2e-06 
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            ] 
            [
                1e-05 
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            ] 
            [
                1.32e-05 
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                6.6e-06
            ] 
            [
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                3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.217654231808e-14 
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            ] 
            [
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            ] 
            [
                1.6021766208e-14 
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                8.010883104e-16
            ] 
            [
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                2.88391791744e-15 
                1.057436569728e-14
            ] 
            [
                -2.996070280896e-14 
                4.16565921408e-15 
                5.6076181728e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}