{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.178595e-10 
                2.885252e-11
            ] 
            [
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                2.887608e-10 
                1.793414e-10
            ] 
            [
                2.663735e-10 
                2.617259e-11 
                1.754082e-10
            ] 
            [
                2.862771e-10 
                2.685399e-10 
                6.360054000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.0159839 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.2429686326572e-10 
                3.892986409236174e-10 
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            ] 
            [
                2.056202089413573e-09 
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            ] 
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                2.56090311001926e-11 
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                1.884077529922675e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.508017097742212e-18
    } 
    "relaxed-configuration-positions" {
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                1.3815434
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            [
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                1.1438941
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.306524e-11 
                9.996822e-11 
                5.408946e-11
            ] 
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                1.4056946e-10
            ] 
            [
                2.9166462e-10 
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                1.3815434e-10
            ] 
            [
                2.6253361e-10 
                2.6017226e-10 
                1.1438941e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.4e-06 
                9e-06 
                1.9e-06
            ] 
            [
                -1.13e-05 
                7e-06 
                -2.2e-06
            ] 
            [
                1.3e-05 
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            ] 
            [
                7e-07 
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                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689829154163525e-18
    }
}