{
    "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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                1.674561
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.43936e-11 
                1.020128e-10
            ] 
            [
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                1.342343e-10 
                2.730037e-10
            ] 
            [
                4.577023e-11 
                2.369538e-10 
                7.306134e-11
            ] 
            [
                2.27069e-10 
                2.392327e-10 
                1.674561e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.7723721 
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            ] 
            [
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            ] 
            [
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            ] 
            [
                6.178266 
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                3.0522881
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.2374765211782e-09 
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            ] 
            [
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                7.065445088772404e-09
            ] 
            [
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                3.133968501124622e-09 
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            [
                9.898673342283532e-09 
                1.118420058227848e-09 
                4.890304633766053e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.314467772862382e-18
    } 
    "relaxed-configuration-positions" {
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                2.7285815
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            [
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            [
                2.1559018 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.093344000000001e-11 
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                8.506510000000001e-11
            ] 
            [
                8.777128e-11 
                1.1797726e-10 
                2.7285815e-10
            ] 
            [
                7.86102e-11 
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                4.448658e-11
            ] 
            [
                2.1559018e-10 
                3.0862991e-10 
                2.1312411e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-06 
                1.2e-06 
                1.24e-05
            ] 
            [
                1.7e-06 
                -2e-06 
                -7.3e-06
            ] 
            [
                3.7e-06 
                1.21e-05 
                -3.4e-06
            ] 
            [
                -8.3e-06 
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                -1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-15 
                1.92261194496e-15 
                1.986699009792e-14
            ] 
            [
                2.72370025536e-15 
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.278678 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.64682575843313e-18
    }
}