{
    "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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                0.7320587 
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            ] 
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                0.3963272 
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                2.000738
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.826629000000001e-11 
                7.9664e-12 
                3.147899e-11
            ] 
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                4.004832e-11 
                1.295186e-10 
                8.087518e-11
            ] 
            [
                7.320586999999999e-11 
                6.290848000000001e-11 
                2.788823e-10
            ] 
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                1.344916e-10 
                2.662801e-10 
                2.560168e-11
            ] 
            [
                3.963272e-11 
                2.667865e-10 
                2.000738e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                11.772705 
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            [
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                14.3539082
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.340724014872371e-08 
                -7.906880179882166e-08 
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            ] 
            [
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                4.168494746263492e-08 
                1.372609897255839e-08
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                2.080259715740237e-09 
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                1.886195271457527e-08 
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                2.299749613514941e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 15.156704 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.428371679718584e-18
    } 
    "relaxed-configuration-positions" {
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                0.986398 
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                0.7208806 
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                1.127155 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.931318e-11 
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                8.924800000000001e-11
            ] 
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                1.2541489e-10 
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                9.863980000000001e-11 
                5.293703e-11 
                2.8750115e-10
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            [
                7.208806e-11 
                3.1966843e-10 
                4.304615e-11
            ] 
            [
                1.127155e-10 
                2.7487538e-10 
                2.5894687e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.6e-06 
                7.8e-06 
                6.6e-06
            ] 
            [
                4.2e-06 
                9e-07 
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            ] 
            [
                1e-07 
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            ] 
            [
                4e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.249697764224e-14 
                1.057436569728e-14
            ] 
            [
                6.72914180736e-15 
                1.44195895872e-15 
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            [
                1.6021766208e-16 
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                -7.2097947936e-15
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            [
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                8.8119714144e-15
            ] 
            [
                6.408706483200001e-16 
                2.24304726912e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.373219605568885e-18
    }
}