{
    "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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                2.471572e-10 
                8.262208000000001e-11
            ] 
            [
                2.281655e-10 
                4.554051e-10 
                1.863523e-10
            ] 
            [
                5.076588e-10 
                2.879909e-10 
                1.611357e-10
            ] 
            [
                3.102869e-10 
                3.020322e-10 
                3.30467e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -1.5176487 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                3.423322880582398e-09 
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            ] 
            [
                3.090802017736379e-09 
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            ] 
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                4.049247464077603e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.071997535380219e-18
    } 
    "relaxed-configuration-positions" {
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                2.9031008 
                0.2676407
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                1.9166986 
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                1.9358173
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            [
                4.8047955 
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                1.8670678
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            [
                3.5960494 
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                3.535245
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.1254476e-10 
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                1.8670678e-10
            ] 
            [
                3.5960494e-10 
                3.5598274e-10 
                3.535245e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.2e-06 
                5e-07 
                -1.16e-05
            ] 
            [
                5.4e-06 
                -1.1e-06 
                1.7e-06
            ] 
            [
                5.3e-06 
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                8.3e-06
            ] 
            [
                -1.5e-06 
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                1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                8.010883104e-16 
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            ] 
            [
                8.65175375232e-15 
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            ] 
            [
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                1.44195895872e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}