{
    "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" {
        "source-value" [
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                0.0470942 
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                2.611886 
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            ] 
            [
                2.88133 
                0.1204436 
                1.620481
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.135722e-10 
                6.71856e-12 
                8.418581000000001e-11
            ] 
            [
                1.330168e-10 
                2.113646e-10 
                6.57344e-12
            ] 
            [
                4.70942e-12 
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                2.992181e-10
            ] 
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                2.611886e-10 
                9.021473000000001e-11 
                6.02941e-12
            ] 
            [
                2.88133e-10 
                1.204436e-11 
                1.620481e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -14.6963614 
                13.0793884 
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                1.0423079 
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            [
                23.1141745 
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            ] 
            [
                11.1281298 
                0.0199686 
                3.2072678
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.298601436669181e-08 
                -1.114469420298161e-08 
                1.067894305765445e-09
            ] 
            [
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                2.095549048149064e-08 
                3.284544611796651e-09
            ] 
            [
                1.669961362813608e-09 
                1.1154353725908e-09 
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            ] 
            [
                3.703299029809863e-08 
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            ] 
            [
                1.782922954567909e-08 
                3.19932243336924e-11 
                5.138609528140585e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.2855774 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.661898705478472e-19
    } 
    "relaxed-configuration-positions" {
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                0.8892939 
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                1.3189538 
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                1.7628117
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            [
                3.0354618 
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                2.769943 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.892939000000001e-11 
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                2.1948646e-10
            ] 
            [
                1.3189538e-10 
                2.704888e-10 
                4.370303e-11
            ] 
            [
                -7.4522e-13 
                1.6310455e-10 
                1.7628117e-10
            ] 
            [
                3.0354618e-10 
                1.4503911e-10 
                4.96977e-12
            ] 
            [
                2.769943e-10 
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                1.1361443e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.81e-05 
                1.81e-05 
                -2.9e-06
            ] 
            [
                -1e-07 
                9.4e-06 
                -1.53e-05
            ] 
            [
                -1.4e-05 
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                9.5e-06
            ] 
            [
                1.2e-05 
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                2.61e-05
            ] 
            [
                -2.6e-05 
                7e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.50211634154e-14 
                2.899939707539999e-14 
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            ] 
            [
                -1.602176634e-16 
                1.50604603596e-14 
                -2.45133025002e-14
            ] 
            [
                -2.243047287599999e-14 
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                1.5220678023e-14
            ] 
            [
                1.9226119608e-14 
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                4.18168101474e-14
            ] 
            [
                -4.165659248399999e-14 
                1.1215236438e-14 
                -2.8038091095e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.012367 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.924593372643268e-18
    }
}