{
    "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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                3.658552 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.058358e-10 
                1.918508e-10
            ] 
            [
                1.804708e-10 
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                3.022657e-10
            ] 
            [
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                3.548062000000001e-11
            ] 
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                3.180743e-10
            ] 
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                3.658552e-10 
                3.790773e-10 
                1.50531e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.5547465 
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            [
                0.4860277 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.92342655092807e-10 
                -2.871735126633099e-09 
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            ] 
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                1.508612710498522e-10 
                1.288602297583252e-09 
                5.423635424903674e-10
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            [
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                2.285638731319037e-09
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                8.888018727706273e-10 
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                6.264593900512281e-10
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                7.787022180011962e-10 
                8.016851211912481e-10 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.133532248599499e-18
    } 
    "relaxed-configuration-positions" {
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                3.7712782 
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                0.6788857
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            [
                3.9183364 
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            [
                3.9669436 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8389458e-10 
                1.5973534e-10 
                2.0045896e-10
            ] 
            [
                2.03461e-10 
                3.8220192e-10 
                2.7700185e-10
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            [
                3.7712782e-10 
                1.8835316e-10 
                6.788857000000001e-11
            ] 
            [
                3.9183364e-10 
                2.295628e-10 
                3.084217e-10
            ] 
            [
                3.9669436e-10 
                4.1081958e-10 
                1.4443133e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.7e-06 
                2.8e-06 
                2.4e-06
            ] 
            [
                -5.4e-06 
                5.9e-06 
                4.3e-06
            ] 
            [
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            ] 
            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.53023011776e-15 
                4.48609453824e-15 
                3.84522388992e-15
            ] 
            [
                -8.65175375232e-15 
                9.45284206272e-15 
                6.889359469440001e-15
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            [
                8.17110076608e-15 
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                5.928053496960001e-15
            ] 
            [
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            ] 
            [
                -2.24304726912e-15 
                -2.88391791744e-15 
                7.850665441919999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}