{
    "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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            [
                3.855488 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.922149e-10 
                2.490454e-10 
                3.411092e-10
            ] 
            [
                2.441615e-10 
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                1.506229e-10
            ] 
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                2.671317e-10 
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                3.971801e-10
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                2.621349e-10
            ] 
            [
                3.855488e-10 
                2.690161e-10 
                4.660198e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
                1.0202133 
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                1.5525283
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.656309942651454e-09 
                9.119257675033095e-10 
                2.613682151380568e-09
            ] 
            [
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                1.907478105035247e-09 
                -2.747998705773391e-09
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            ] 
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                3.22244550065506e-09 
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            ] 
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                1.634561897489217e-09 
                8.22785787287184e-10 
                2.487424545390369e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.5562072 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.531073175936063e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                2.7399299 
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            [
                3.7732023 
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                3.9147766 
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                4.703481
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5678382e-10 
                2.3772038e-10 
                3.6431625e-10
            ] 
            [
                2.5985391e-10 
                3.5438129e-10 
                1.5602401e-10
            ] 
            [
                2.7399299e-10 
                4.695994800000001e-10 
                3.7475147e-10
            ] 
            [
                3.7732023e-10 
                1.5847807e-10 
                2.5162707e-10
            ] 
            [
                3.9147766e-10 
                2.7370459e-10 
                4.703481e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.51e-05 
                3.1e-06 
                1.8e-06
            ] 
            [
                -1.74e-05 
                1.99e-05 
                2.14e-05
            ] 
            [
                -3.8e-06 
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            [
                2.96e-05 
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            ] 
            [
                6.6e-06 
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                1.54e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.96674752448e-15 
                2.88391791744e-15
            ] 
            [
                -2.787787320192e-14 
                3.188331475392e-14 
                3.428657968511999e-14
            ] 
            [
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                -5.639661705216e-14
            ] 
            [
                4.742442797568e-14 
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            ] 
            [
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                2.467351996032e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657414223284673e-18
    }
}