{
    "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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                2.797941 
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            ] 
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                2.487588 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.066893000000001e-11 
                9.379891e-11 
                1.369545e-11
            ] 
            [
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                2.78121e-10 
                2.963246e-10
            ] 
            [
                2.797941e-10 
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            ] 
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                2.09203e-10 
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            ] 
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                2.487588e-10 
                2.015226e-10 
                1.460751e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.5568109
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.07782849226095e-09 
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            ] 
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                9.72909736656144e-10 
                3.963246628514611e-10 
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                4.57560162518525e-08
            ] 
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                6.207150100820767e-09 
                2.800538499176896e-08 
                2.494286026986607e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.0531549 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.891693400460963e-19
    } 
    "relaxed-configuration-positions" {
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                1.7246515 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.977331e-11 
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            [
                1.4450193e-10 
                3.6692413e-10 
                3.1399611e-10
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            [
                3.3197788e-10 
                5.588005000000001e-11 
                8.44666e-12
            ] 
            [
                1.8521117e-10 
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                1.8909138e-10
            ] 
            [
                1.7246515e-10 
                1.9364389e-10 
                1.6295642e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                2.3e-06 
                6e-07
            ] 
            [
                8e-07 
                6.9e-06 
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            ] 
            [
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                2e-06
            ] 
            [
                3.2e-06 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
                3.68500622784e-15 
                9.6130597248e-16
            ] 
            [
                1.28174129664e-15 
                1.105501868352e-14 
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            ] 
            [
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                3.2043532416e-15
            ] 
            [
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            ] 
            [
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                5.44740051072e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.538752328370726e-18
    }
}