{
    "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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                4.731229 
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            ] 
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            [
                3.745505 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.731229e-10 
                3.098836e-10
            ] 
            [
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                3.342651e-10 
                1.125175e-10
            ] 
            [
                3.745505e-10 
                4.563816e-10 
                1.476664e-10
            ] 
            [
                4.096158e-10 
                4.449552e-10 
                3.85515e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -5.7632595 
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            ] 
            [
                12.1267846 
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            ] 
            [
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                11.5838311
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.104303469451371e-08 
                8.20727798179572e-09 
                2.018721201825468e-08
            ] 
            [
                -9.233759706578524e-09 
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            ] 
            [
                1.942925093167104e-08 
                3.483417349974514e-09 
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            ] 
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                1.08475434694212e-08 
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                1.855934352062252e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.468741821080488e-19
    } 
    "relaxed-configuration-positions" {
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                1.9613976 
                4.362806 
                3.2758336
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            [
                1.7043833 
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                0.9848048
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            [
                3.9964129 
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                1.5020786
            ] 
            [
                4.2534252 
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                3.793108
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9613976e-10 
                4.362806e-10 
                3.2758336e-10
            ] 
            [
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                3.7055772e-10 
                9.848048000000001e-11
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            [
                3.9964129e-10 
                4.1808163e-10 
                1.5020786e-10
            ] 
            [
                4.2534252e-10 
                4.8380485e-10 
                3.793108e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.7e-06 
                1e-07 
                -2.4e-06
            ] 
            [
                1.4e-06 
                -1.5e-06 
                -4.5e-06
            ] 
            [
                -8.5e-06 
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                9.4e-06
            ] 
            [
                5.4e-06 
                -3e-07 
                -2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.7237002778e-15 
                1.602176634e-16 
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            ] 
            [
                2.2430472876e-15 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.092646 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455486443356e-18
    }
}