{
    "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" {
        "source-value" [
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            ] 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.959513e-11 
                1.72871e-10
            ] 
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                2.226905e-10
            ] 
            [
                4.246813000000001e-10 
                2.107335e-10 
                1.268583e-10
            ] 
            [
                3.789163e-10 
                4.485736e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.5758354 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
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                1.541999347575738e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.54143443612101e-18
    } 
    "relaxed-configuration-positions" {
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                0.7667511 
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                2.3093199 
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            [
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            [
                3.7661769 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5167611e-10 
                7.667511000000001e-11 
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            ] 
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                2.3093199e-10 
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                2.5424763e-10
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            [
                4.432238e-10 
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                1.4812353e-10
            ] 
            [
                3.7661769e-10 
                4.42466e-10 
                1.5075219e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1.86e-05 
                -7.4e-06
            ] 
            [
                -8.1e-06 
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                1.5e-05
            ] 
            [
                -3e-07 
                8.6e-06 
                6.3e-06
            ] 
            [
                3.8e-06 
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                -1.39e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.2097947936e-15 
                2.980048514688e-14 
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            ] 
            [
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                2.4032649312e-14
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827057411768e-18
    }
}