{
    "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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            [
                2.287817 
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                3.462438 
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            ] 
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                3.194185 
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                3.238803
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.49596e-10 
                1.153083e-10
            ] 
            [
                2.737889e-10 
                6.120375999999999e-11 
                2.536176e-10
            ] 
            [
                2.287817e-10 
                4.454983e-10 
                1.771215e-10
            ] 
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                3.462438e-10 
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            ] 
            [
                3.194185e-10 
                2.806829e-10 
                3.238803e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            [
                0.054527 
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                0.321732 
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            ] 
            [
                2.5659721 
                2.9010692 
                6.4077694
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.422405393574443e-09 
                2.949945538595113e-09 
                -9.057578040791509e-09
            ] 
            [
                2.708431351946114e-09 
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                2.689306169623624e-09
            ] 
            [
                8.73618846023616e-11 
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                2.246943602444124e-09
            ] 
            [
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            ] 
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                4.11114050824508e-09 
                4.648025247562959e-09 
                1.026637832415764e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.1903181 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.312233617673508e-18
    } 
    "relaxed-configuration-positions" {
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                2.1964802 
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                3.3333966 
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                3.2072891 
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                3.5507381
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3493655e-10 
                2.6618636e-10 
                7.065724e-11
            ] 
            [
                2.9016086e-10 
                8.97091e-11 
                2.7421707e-10
            ] 
            [
                2.1964802e-10 
                4.2032313e-10 
                2.2252419e-10
            ] 
            [
                3.3333966e-10 
                1.1680421e-10 
                2.731803e-11
            ] 
            [
                3.2072891e-10 
                3.0540857e-10 
                3.5507381e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.33e-05 
                2.87e-05 
                -2.5e-06
            ] 
            [
                3.39e-05 
                3.26e-05 
                3.34e-05
            ] 
            [
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            ] 
            [
                5.3e-06 
                1.67e-05 
                2.29e-05
            ] 
            [
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                1.4e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.598246901696e-14 
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            ] 
            [
                5.431378744512e-14 
                5.223095783807999e-14 
                5.351269913472e-14
            ] 
            [
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                -1.0878779255232e-13
            ] 
            [
                8.491536090240001e-15 
                2.675634956736e-14 
                3.668984461632e-14
            ] 
            [
                9.77327738688e-15 
                -1.6085853272832e-13 
                2.24304726912e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.790402733476516e-18
    }
}