{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            [
                2.952385 
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            [
                2.385934 
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            ] 
            [
                2.093707 
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                1.550224
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.35409e-11 
                2.945373e-11 
                4.894103e-11
            ] 
            [
                6.913641e-11 
                4.672635e-11 
                2.355287e-10
            ] 
            [
                2.952385e-10 
                4.157679e-11 
                2.192681e-10
            ] 
            [
                2.385934000000001e-10 
                1.774442e-10 
                4.759126e-11
            ] 
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                2.093707e-10 
                2.943435e-10 
                1.550224e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.8504468 
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            ] 
            [
                -1.1758187 
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            [
                3.4536642 
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            [
                0.964049 
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            ] 
            [
                -1.3914477 
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                4.6003678
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.964742600994174e-09 
                -2.049718544341561e-09 
                -7.82847529572192e-09
            ] 
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                -1.883869231439449e-09 
                8.598068018110234e-10 
                6.219659735658311e-09
            ] 
            [
                5.533380037333935e-09 
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                4.43745998626263e-09
            ] 
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                1.544576769105619e-09 
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            ] 
            [
                -2.229344974005932e-09 
                1.063057389836155e-08 
                7.370601736241131e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.3211833 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.493418196145139e-18
    } 
    "relaxed-configuration-positions" {
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                0.3646496 
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            [
                2.6569936 
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            [
                2.2962408 
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            ] 
            [
                2.7589722 
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                1.7384517
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.646496e-11 
                2.841929e-11 
                1.865325e-11
            ] 
            [
                6.819428e-11 
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                2.4607167e-10
            ] 
            [
                2.6569936e-10 
                1.0084872e-10 
                2.6299883e-10
            ] 
            [
                2.2962408e-10 
                1.5931026e-10 
                4.78257e-12
            ] 
            [
                2.7589722e-10 
                3.2396083e-10 
                1.7384517e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.5e-06 
                3.5e-05 
                -4.8e-06
            ] 
            [
                9e-07 
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                -2.02e-05
            ] 
            [
                1.32e-05 
                1.76e-05 
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            ] 
            [
                7.7e-06 
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                8.69e-05
            ] 
            [
                -1.23e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.6076181728e-14 
                -7.69044777984e-15
            ] 
            [
                1.44195895872e-15 
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                -3.236396774016e-14
            ] 
            [
                2.114873139456e-14 
                2.819830852608e-14 
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            ] 
            [
                1.233675998016e-14 
                -2.002720776e-14 
                1.3922914834752e-13
            ] 
            [
                -1.970677243584e-14 
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                -8.507557856448001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.378322726220372e-18
    }
}