{
    "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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                3.32184e-12 
                9.604500000000001e-12
            ] 
            [
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                2.825054e-10
            ] 
            [
                2.558191e-10 
                7.044327e-11 
                6.108776e-11
            ] 
            [
                2.484706e-10 
                2.424759e-10 
                2.944886e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                1.729074777003195e-09 
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            ] 
            [
                1.832565244928865e-08 
                9.231359089272551e-09 
                8.929561084654008e-09
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.631704895006898e-19
    } 
    "relaxed-configuration-positions" {
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                0.6759971 
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            [
                2.8929074 
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            [
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                2.696026
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
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                4.620417e-11 
                2.744584e-10
            ] 
            [
                2.8929074e-10 
                1.2701153e-10 
                4.93848e-11
            ] 
            [
                2.5213232e-10 
                1.8437598e-10 
                2.696026e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -7e-07 
                -0.0
            ] 
            [
                1.2e-06 
                1.1e-06 
                -1.7e-06
            ] 
            [
                -2e-06 
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                1.5e-06
            ] 
            [
                5e-07 
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.12152363456e-15 
                0.0
            ] 
            [
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                1.76239428288e-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" -1.548886752389701e-18
    }
}