{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.911706e-11 
                6.3458e-12 
                2.5419277e-10
            ] 
            [
                3.78397e-11 
                2.2222451e-10 
                3.2347126e-10
            ] 
            [
                2.4717122e-10 
                2.5777356e-10 
                -1.3352e-13
            ] 
            [
                2.4637838e-10 
                1.871123e-10 
                2.1924935e-10
            ]
        ] 
        "source-value" [
            [
                0.9911706 
                0.063458 
                2.5419277
            ] 
            [
                0.378397 
                2.2222451 
                3.2347126
            ] 
            [
                2.4717122 
                2.5777356 
                -0.0013352
            ] 
            [
                2.4637838 
                1.871123 
                2.1924935
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.5044438469312e-13 
                5.195858781254401e-13 
                -5.671705237632e-14
            ] 
            [
                9.597037958592001e-14 
                -4.68636661584e-13 
                -1.2384825278784e-13
            ] 
            [
                -1.337817478368e-13 
                -1.2352781746368e-13 
                -1.3410218316096e-13
            ] 
            [
                1.88255752944e-13 
                7.273881858432e-14 
                3.146674883251201e-13
            ]
        ] 
        "source-value" [
            [
                -9.39e-05 
                0.0003243 
                -3.54e-05
            ] 
            [
                5.99e-05 
                -0.0002925 
                -7.73e-05
            ] 
            [
                -8.35e-05 
                -7.71e-05 
                -8.37e-05
            ] 
            [
                0.0001175 
                4.54e-05 
                0.0001964
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.356604040661684e-18 
        "source-value" -8.4672565
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.890131438473344e-11 
                -2.34577961911224e-08 
                4.291960399274285e-10
            ] 
            [
                -2.327082057729842e-08 
                2.313481580940026e-08 
                1.10556135716993e-08
            ] 
            [
                -5.533185853527495e-10 
                -1.783251418129575e-10 
                1.29914574127175e-10
            ] 
            [
                2.377523768804878e-08 
                5.013055235350982e-10 
                -1.161472418575391e-08
            ]
        ] 
        "source-value" [
            [
                0.0305218 
                -14.6412049 
                0.2678831
            ] 
            [
                -14.5245039 
                14.4396164 
                6.9003713
            ] 
            [
                -0.3453543 
                -0.1113018 
                0.0810863
            ] 
            [
                14.8393363 
                0.3128903 
                -7.2493407
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.865416261920884e-19 
        "source-value" -3.036754
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.561271000000001e-11 
                2.009027e-11 
                2.827783e-10
            ] 
            [
                6.408175e-11 
                2.004915e-10 
                2.928704e-10
            ] 
            [
                2.494403e-10 
                2.793601e-10 
                1.007886e-11
            ] 
            [
                2.213716e-10 
                1.735143e-10 
                2.110523e-10
            ]
        ] 
        "source-value" [
            [
                0.9561271 
                0.2009027 
                2.827783
            ] 
            [
                0.6408175 
                2.004915 
                2.928704
            ] 
            [
                2.494403 
                2.793601 
                0.1007886
            ] 
            [
                2.213716 
                1.735143 
                2.110523
            ]
        ]
    } 
    "instance-id" 1
}