{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.90546e-10 
                8.111876000000001e-11
            ] 
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                3.373724e-10
            ] 
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                2.504871e-10
            ] 
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            ] 
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                3.103403e-10 
                4.016922e-10 
                2.717172e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.2391949
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.326673297989478e-10 
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                5.115363825648787e-10
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                1.039376834858342e-10
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                1.985409097394594e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.308287358734082e-19
    } 
    "relaxed-configuration-positions" {
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                4.4666381 
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                3.322811 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.2674835e-10 
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                3.3340383e-10
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                4.4666381e-10 
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                2.4521321e-10
            ] 
            [
                3.322811000000001e-10 
                2.3774676e-10 
                4.4781599e-10
            ] 
            [
                2.9352384e-10 
                3.8125422e-10 
                2.637628600000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.3e-05 
                8.7e-06 
                -3.05e-05
            ] 
            [
                -1.2e-05 
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            [
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            ] 
            [
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                4.63e-05
            ] 
            [
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                7.1e-05 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.393893660096e-14 
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            [
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            [
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                1.345828361472e-14
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            [
                3.172309709184e-14 
                2.194981970496e-14 
                7.418077754303999e-14
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                1.137545400768e-13 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.55677736188388e-19
    }
}