{
    "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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                4.050363 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.374036e-10 
                2.84115e-10
            ] 
            [
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                4.223663e-10 
                1.237778e-10
            ] 
            [
                4.050363e-10 
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                1.712612e-10
            ] 
            [
                3.258528e-10 
                3.911947e-10 
                3.864299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
                3.6268007 
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                1.2750938
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.185927589758873e-09 
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            ] 
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            ] 
            [
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                1.981416633473223e-09 
                2.042925475687031e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.042342736153469e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                1.7612525
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            [
                4.4492153 
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                1.4164143
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            [
                3.3618941 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.978021000000001e-11 
                2.2841017e-10 
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            ] 
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                1.7612525e-10
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                4.4492153e-10 
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                1.4164143e-10
            ] 
            [
                3.3618941e-10 
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                3.9396863e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.1e-06 
                -3.7e-06 
                3.1e-06
            ] 
            [
                -1.7e-06 
                6.7e-06 
                -7.7e-06
            ] 
            [
                5.3e-06 
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                -1.9e-06
            ] 
            [
                5e-07 
                2e-06 
                6.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.568924145279999e-15 
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                4.96674752448e-15
            ] 
            [
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}