{
    "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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            ] 
            [
                2.487588 
                2.015226 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                9.066893000000001e-11 
                9.379891e-11 
                1.369545e-11
            ] 
            [
                7.550462e-11 
                2.78121e-10 
                2.963246e-10
            ] 
            [
                2.797941e-10 
                1.58314e-12 
                1.688765e-11
            ] 
            [
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                1.796908e-10
            ] 
            [
                2.487588e-10 
                2.015226e-10 
                1.460751e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                0.8837083 
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            [
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            [
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                12.319458
            ] 
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                1.6017191 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.041447226861796e-09 
                2.523757425055575e-09 
                -2.680296329396556e-09
            ] 
            [
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            ] 
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            ] 
            [
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                1.973794758852753e-08
            ] 
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                2.566236895108817e-09 
                1.080153607729596e-08 
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.324991713914451e-18
    } 
    "relaxed-configuration-positions" {
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                0.719735 
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            [
                2.8215798 
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                1.8965118 
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            [
                2.8073274 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1929543e-10 
                3.616073e-11
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            [
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                2.20177e-10 
                2.4882284e-10
            ] 
            [
                2.8215798e-10 
                1.58148e-11 
                1.224671e-11
            ] 
            [
                1.8965118e-10 
                1.304375e-11 
                2.2879327e-10
            ] 
            [
                2.8073274e-10 
                2.2164825e-10 
                1.2665006e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.6e-06 
                1.5e-06 
                3e-07
            ] 
            [
                -2.2e-06 
                -3.2e-06 
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            ] 
            [
                -7.6e-06 
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                1.8e-06
            ] 
            [
                4.9e-06 
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                2e-07
            ] 
            [
                3e-07 
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                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.370012455680001e-15 
                2.4032649312e-15 
                4.8065298624e-16
            ] 
            [
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                -6.08827115904e-15
            ] 
            [
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                2.88391791744e-15
            ] 
            [
                7.850665441919999e-15 
                4.48609453824e-15 
                3.2043532416e-16
            ] 
            [
                4.8065298624e-16 
                -4.48609453824e-15 
                2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -21.115797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.383123628295878e-18
    }
}