{
    "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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            [
                4.72284 
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                3.352579 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.552645e-10 
                1.444238e-10
            ] 
            [
                1.346745e-10 
                4.036168e-10 
                2.632189e-10
            ] 
            [
                4.72284e-10 
                2.761792e-10 
                1.695012e-10
            ] 
            [
                3.352579e-10 
                4.496526e-10 
                1.366389e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -3.31775 
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            ] 
            [
                5.6647268 
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            ] 
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                8.2964493 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.984227551510809e-09 
                -1.195538122191567e-08 
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            ] 
            [
                -5.3156214836592e-09 
                2.192008010252471e-09 
                4.24050633687963e-09
            ] 
            [
                9.075892842179199e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.520857809954206e-19
    } 
    "relaxed-configuration-positions" {
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                2.3825943 
                1.8903743 
                1.8077379
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            [
                1.4728169 
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                2.1960653
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            [
                4.5167513 
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                1.3728517
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            [
                3.6069725 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3825943e-10 
                1.8903743e-10 
                1.8077379e-10
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                1.4728169e-10 
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                2.1960653e-10
            ] 
            [
                4.5167513e-10 
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                1.3728517e-10
            ] 
            [
                3.6069725e-10 
                5.0331915e-10 
                1.7611731e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.1e-06 
                -2.8e-06 
                1.6e-06
            ] 
            [
                -1.34e-05 
                4.9e-06 
                2e-06
            ] 
            [
                1.29e-05 
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                -5e-06
            ] 
            [
                1.7e-06 
                2.5e-06 
                1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.76239428288e-15 
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                2.56348259328e-15
            ] 
            [
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                3.2043532416e-15
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            [
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            ] 
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                4.005441552e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}