{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.254623e-11 
                2.091842e-10
            ] 
            [
                2.200142e-10 
                1.399888e-10 
                9.94332e-12
            ] 
            [
                2.7694e-10 
                6.216276e-11 
                2.838033e-10
            ] 
            [
                1.621723e-10 
                2.518911e-10 
                1.959879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                1.4746587 
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            ] 
            [
                5.3226514 
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                0.7629794
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.717308711203256e-09 
                -7.869595959783063e-09 
                1.573374612123202e-09
            ] 
            [
                2.362663692799321e-09 
                1.036671880069446e-09 
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            ] 
            [
                8.52782763374839e-09 
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                8.513299897239286e-09
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                1.222427756832012e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.169529460387836e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.3650992 
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            [
                2.2906784 
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                3.3706074
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            [
                2.5102193 
                2.7862872 
                1.8422277
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1455492e-10 
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                1.239844e-11
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            [
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                3.3706074e-10
            ] 
            [
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                2.7862872e-10 
                1.8422277e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.5e-06 
                5e-06 
                -1.8e-06
            ] 
            [
                -1.4e-06 
                -5e-07 
                5e-06
            ] 
            [
                -2.9e-06 
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                -2e-06
            ] 
            [
                -1e-07 
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                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.2097947936e-15 
                8.010883104e-15 
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            ] 
            [
                -2.24304726912e-15 
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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" -8.288465010083462e-19
    }
}