{
    "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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                2.45212e-11 
                8.461342e-11
            ] 
            [
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                2.529829e-10 
                7.913405e-11
            ] 
            [
                2.613551e-10 
                2.346879e-11 
                2.890384e-10
            ] 
            [
                2.035903e-10 
                2.65608e-10 
                2.375902e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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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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                -3.74620937475456e-10 
                1.722650849842097e-09 
                5.291452649334433e-10
            ] 
            [
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            ] 
            [
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                5.857283753442643e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.871092513759217e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.2686552 
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            [
                2.2914697 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6903185e-10 
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                7.328465e-11
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                1.0428082e-10
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                2.2686552e-10 
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            ] 
            [
                2.2914697e-10 
                2.4952864e-10 
                2.0978258e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.75e-05 
                4.4e-05 
                5.76e-05
            ] 
            [
                7.1e-06 
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                9.9e-06
            ] 
            [
                -2.5e-05 
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            ] 
            [
                5e-07 
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                -2.05e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.8038090864e-14 
                7.04957713152e-14 
                9.228537335808e-14
            ] 
            [
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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" -1.927579173137467e-18
    }
}