{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            [
                1.535189 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.295874e-10 
                1.182086e-10
            ] 
            [
                1.849777e-10 
                5.804615e-11 
                1.542641e-11
            ] 
            [
                1.535189e-10 
                6.237112999999999e-11 
                2.88489e-10
            ] 
            [
                1.602926e-10 
                2.667876e-10 
                2.381489e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -1.0197713 
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            ] 
            [
                1.5301815 
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            ] 
            [
                9.407678 
                8.279302 
                7.0920933
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.589052903707235e-08 
                -2.413342622144832e-09 
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            [
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                2.177649623812186e-10 
                4.660453331610506e-09
            ] 
            [
                2.451621024880675e-09 
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            ] 
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                1.507276174761451e-08 
                1.326490410094268e-08 
                1.136278607779232e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.651969465799324e-19
    } 
    "relaxed-configuration-positions" {
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                0.4031866 
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                0.6238678
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            [
                1.2829388 
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            [
                2.1656657 
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                2.677503
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            [
                1.2859541 
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                2.8247316
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.031866e-11 
                2.5427943e-10 
                6.238677999999999e-11
            ] 
            [
                1.2829388e-10 
                3.361057e-11 
                4.766268e-11
            ] 
            [
                2.1656657e-10 
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                2.677503e-10
            ] 
            [
                1.2859541e-10 
                2.7478652e-10 
                2.8247316e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.66e-05 
                7.4e-06 
                1.82e-05
            ] 
            [
                -2.14e-05 
                -1.13e-05 
                -1.01e-05
            ] 
            [
                1.48e-05 
                2.27e-05 
                6.2e-06
            ] 
            [
                -2e-05 
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                -1.43e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.261789811328e-14 
                1.185610699392e-14 
                2.915961449856e-14
            ] 
            [
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            [
                2.371221398784e-14 
                3.636940929216e-14 
                9.93349504896e-15
            ] 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889813471621e-18
    }
}