{
    "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" {
        "source-value" [
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            ] 
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                2.142481 
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            ] 
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                2.334879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.627539e-10 
                7.125628e-11
            ] 
            [
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                3.562933e-11 
                1.820781e-10
            ] 
            [
                2.564645e-10 
                2.142481e-10 
                5.360326e-11
            ] 
            [
                2.257943e-10 
                2.547137e-10 
                2.334879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -8.2688899 
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            ] 
            [
                -1.4425755 
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            ] 
            [
                9.5230825 
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            ] 
            [
                0.188383 
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                17.3921767
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.324822207774925e-08 
                2.959865254925134e-09 
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            ] 
            [
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                1.260989744829736e-09
            ] 
            [
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                9.616504564752382e-09 
                2.78653388935625e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.566467928977537e-19
    } 
    "relaxed-configuration-positions" {
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                0.3550912 
                2.5273274 
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            [
                1.5458014 
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                1.73009
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            [
                2.8545099 
                2.0468421 
                0.1945398
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            [
                2.2329301 
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                2.6500697
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.550912e-11 
                2.5273274e-10 
                8.295559e-11
            ] 
            [
                1.5458014e-10 
                3.703722e-11 
                1.73009e-10
            ] 
            [
                2.8545099e-10 
                2.0468421e-10 
                1.945398e-11
            ] 
            [
                2.2329301e-10 
                2.7289086e-10 
                2.6500697e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-06 
                -5.7e-06 
                -7.8e-06
            ] 
            [
                -8.7e-06 
                -3.6e-06 
                6.3e-06
            ] 
            [
                3.4e-06 
                9.4e-06 
                -5.5e-06
            ] 
            [
                9.3e-06 
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                7.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.4087064832e-15 
                -9.13240673856e-15 
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            ] 
            [
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            ] 
            [
                5.44740051072e-15 
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            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.091081 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136116419439909e-18
    }
}