{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.928671e-10 
                1.025359e-10
            ] 
            [
                8.154774e-11 
                2.723057e-10 
                2.920659e-10
            ] 
            [
                1.666058e-10 
                9.113680000000001e-12 
                6.569083000000001e-11
            ] 
            [
                2.985684e-10 
                1.461782e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                -3.4739433 
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            [
                2.4459983 
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                4.3768789
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.940469203910123e-09 
                3.829300753704776e-08 
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            ] 
            [
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                8.765631659996602e-09
            ] 
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                7.012533045652821e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.313086740533596e-19
    } 
    "relaxed-configuration-positions" {
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                0.1978664 
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            [
                1.1605221 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7715721e-10 
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                1.1044822e-10
            ] 
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                2.9026667e-10
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            ] 
            [
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                1.6825383e-10 
                2.4914282e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.7e-06 
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                7.1e-06
            ] 
            [
                -3.2e-06 
                5.9e-06 
                -1.3e-06
            ] 
            [
                -8.8e-06 
                1.5e-06 
                -1.25e-05
            ] 
            [
                1.77e-05 
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                6.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.137545400768e-14
            ] 
            [
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            [
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                1.746372516672e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}