{
    "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" [
            [
                0.0409622 
                2.87289 
                0.6143003
            ] 
            [
                0.4467191 
                2.12103 
                2.019138
            ] 
            [
                1.9155 
                0.4332474 
                1.113336
            ] 
            [
                2.832667 
                2.287938 
                0.2396185
            ] 
            [
                2.613397 
                2.701371 
                2.225579
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.09622e-12 
                2.87289e-10 
                6.143003e-11
            ] 
            [
                4.467191e-11 
                2.12103e-10 
                2.019138e-10
            ] 
            [
                1.9155e-10 
                4.332474e-11 
                1.113336e-10
            ] 
            [
                2.832667e-10 
                2.287938e-10 
                2.396185e-11
            ] 
            [
                2.613397e-10 
                2.701371e-10 
                2.225579e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.5066529 
                13.0993519 
                -22.4947265
            ] 
            [
                -3.2402341 
                -10.6280594 
                24.2213158
            ] 
            [
                -0.0424831 
                -10.8003069 
                -1.1658094
            ] 
            [
                6.9898155 
                1.9019132 
                -11.1106214
            ] 
            [
                6.7995546 
                6.4271012 
                10.5498416
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.683351363924052e-08 
                2.098747536181206e-08 
                -3.604052488959021e-08
            ] 
            [
                -5.19142732093893e-09 
                -1.702802829515368e-08 
                3.880682589977365e-08
            ] 
            [
                -6.806542959910848e-11 
                -1.730399921264493e-08 
                -1.867832564988876e-09
            ] 
            [
                1.119891897780546e-08 
                3.047200863830915e-09 
                -1.780117784964016e-08
            ] 
            [
                1.089408741197309e-08 
                1.029735128215562e-08 
                1.690270956466327e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.26252558 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.2061234663796e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2739412 
                3.0115009 
                0.2483426
            ] 
            [
                0.4693427 
                1.8269213 
                2.4376901
            ] 
            [
                1.767837 
                0.2276713 
                1.0266748
            ] 
            [
                2.6703548 
                2.3396712 
                0.0470986
            ] 
            [
                2.6677697 
                3.0107117 
                2.4521657
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.739412e-11 
                3.0115009e-10 
                2.483426e-11
            ] 
            [
                4.693427e-11 
                1.8269213e-10 
                2.4376901e-10
            ] 
            [
                1.767837e-10 
                2.276713e-11 
                1.0266748e-10
            ] 
            [
                2.6703548e-10 
                2.3396712e-10 
                4.70986e-12
            ] 
            [
                2.6677697e-10 
                3.0107117e-10 
                2.4521657e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.9e-06 
                -1e-07 
                6.1e-06
            ] 
            [
                -7.7e-06 
                1.1e-06 
                3.5e-06
            ] 
            [
                -2e-06 
                -1.6e-05 
                -3.9e-06
            ] 
            [
                3.7e-06 
                4.2e-06 
                -9.1e-06
            ] 
            [
                2e-07 
                1.08e-05 
                3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.45284206272e-15 
                -1.6021766208e-16 
                9.77327738688e-15
            ] 
            [
                -1.233675998016e-14 
                1.76239428288e-15 
                5.6076181728e-15
            ] 
            [
                -3.2043532416e-15 
                -2.56348259328e-14 
                -6.24848882112e-15
            ] 
            [
                5.928053496960001e-15 
                6.72914180736e-15 
                -1.457980724928e-14
            ] 
            [
                3.2043532416e-16 
                1.730350750464e-14 
                5.44740051072e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.731874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}