{
    "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" {
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                0.7358478 
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            ] 
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                2.564023 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.036246e-10 
                5.17989e-11 
                7.873767e-11
            ] 
            [
                1.003677e-10 
                2.248323e-11 
                2.613371e-10
            ] 
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                7.358478000000001e-11 
                1.683575e-10 
                1.603856e-10
            ] 
            [
                2.917767e-10 
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                1.91295e-12
            ] 
            [
                2.564023e-10 
                2.34008e-10 
                1.827334e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -6.9190653 
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                2.4129387
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.027358756272255e-08 
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            ] 
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                3.539785865313155e-08
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            [
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                2.944486658715268e-08 
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                3.865954004414335e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.16786315363115 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.279829592457381e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.2782423 
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                2.901942 
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                2.5746399 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.119449e-11 
                5.208764000000001e-11
            ] 
            [
                1.4925709e-10 
                6.00185e-11 
                2.7223613e-10
            ] 
            [
                2.782423e-11 
                2.1853458e-10 
                1.2157674e-10
            ] 
            [
                2.901942e-10 
                6.165423e-11 
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            ] 
            [
                2.5746399e-10 
                1.9753323e-10 
                1.2204538e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0001232 
                0.0001159 
                6.91e-05
            ] 
            [
                1.1e-05 
                3.41e-05 
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            ] 
            [
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            ] 
            [
                -6e-06 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.973881613088e-13 
                1.856922718806e-13 
                1.107104054094e-13
            ] 
            [
                1.7623942974e-14 
                5.46342232194e-14 
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            ] 
            [
                -4.67835577128e-14 
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                4.197702781079999e-14
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            [
                -9.613059803999999e-15 
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            ] 
            [
                -1.58615486766e-13 
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                4.22974631376e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.105321307652527e-18
    }
}