{
    "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" 
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                1.928671e-10 
                1.025359e-10
            ] 
            [
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                2.723057e-10 
                2.920659e-10
            ] 
            [
                1.666058e-10 
                9.113680000000001e-12 
                6.569083000000001e-11
            ] 
            [
                2.985684e-10 
                1.461782e-10 
                2.562179e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.576335049996052e-08 
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            [
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            ] 
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                6.870591572503949e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.837760290180945e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                2.1415151 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.49906e-11 
                2.1454259e-10 
                6.168465e-11
            ] 
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                2.8221602e-10
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            [
                2.1415151e-10 
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                7.603953e-11
            ] 
            [
                2.7658866e-10 
                9.569020000000001e-11 
                2.9657033e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                -2.3e-06 
                4.7e-06
            ] 
            [
                -2.8e-06 
                1.74e-05 
                8.6e-06
            ] 
            [
                9.7e-06 
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                -9.8e-06
            ] 
            [
                -5e-06 
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                -3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                7.53023011776e-15
            ] 
            [
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                1.377871893888e-14
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}