{
    "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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                1.433525e-10 
                1.191358e-10
            ] 
            [
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                2.816469e-10 
                2.69144e-12
            ] 
            [
                1.533655e-10 
                8.469319e-11 
                1.59259e-10
            ] 
            [
                2.66906e-10 
                2.005374e-10 
                2.133019e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.2034163 
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            [
                24.9137088 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.300973959942411e-09 
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            ] 
            [
                3.259088428347342e-10 
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                1.582012007385102e-08
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.984499854652313e-20
    } 
    "relaxed-configuration-positions" {
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                1.6949365
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            [
                2.9880585 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1597432e-10
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                2.8698647e-10 
                2.403862e-11
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                1.6912714e-10 
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                1.6949365e-10
            ] 
            [
                2.9880585e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.2e-05 
                2.9e-06 
                2.2e-06
            ] 
            [
                -2.5e-06 
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                -7e-07
            ] 
            [
                -6.8e-06 
                4e-07 
                -6.3e-06
            ] 
            [
                -2.7e-06 
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                4.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.9226119608e-14 
                4.6463122386e-15 
                3.5247885948e-15
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.547084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689829154163525e-18
    }
}