{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.965438 
                2.618572 
                1.194827
            ] 
            [
                1.728438 
                2.327042 
                2.925955
            ] 
            [
                2.189414 
                4.329945 
                2.407266
            ] 
            [
                3.949135 
                1.445792 
                2.998392
            ] 
            [
                4.502281 
                4.108784 
                2.139004
            ] 
            [
                4.146323 
                3.387836 
                4.449004
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.965438e-10 
                2.618572e-10 
                1.194827e-10
            ] 
            [
                1.728438e-10 
                2.327042e-10 
                2.925955e-10
            ] 
            [
                2.189414e-10 
                4.329945000000001e-10 
                2.407266e-10
            ] 
            [
                3.949135e-10 
                1.445792e-10 
                2.998392e-10
            ] 
            [
                4.502281e-10 
                4.108784e-10 
                2.139004e-10
            ] 
            [
                4.146323e-10 
                3.387836e-10 
                4.449004000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.752179 
                -8.3929029 
                -23.7815194
            ] 
            [
                -20.789112 
                -10.5556009 
                8.6212988
            ] 
            [
                -13.1839115 
                20.7149542 
                0.7184013
            ] 
            [
                7.6609152 
                -18.031255 
                7.1513105
            ] 
            [
                15.3710762 
                14.7980788 
                -3.9815972
            ] 
            [
                8.1888532 
                1.4667259 
                11.2721059
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.409476850056723e-09 
                -1.344691280702452e-08 
                -3.810219438978164e-08
            ] 
            [
                -3.330782921359273e-08 
                -1.691193698047544e-08 
                1.38128433782911e-08
            ] 
            [
                -2.112295477599626e-08 
                3.318901532018277e-08 
                1.151005767212327e-09
            ] 
            [
                1.227413922737136e-08 
                -2.888925520468311e-08 
                1.145766249118156e-08
            ] 
            [
                2.46271789241753e-08 
                2.370913588611612e-08 
                -6.379221947282741e-09
            ] 
            [
                1.311998914820327e-08 
                2.349953946101839e-09 
                1.805990454016174e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.8083572 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.571472059429535e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                4.037323 
                2.2980491 
                0.881957
            ] 
            [
                1.3022117 
                2.3819288 
                3.3111333
            ] 
            [
                1.7972315 
                4.6156879 
                2.6137942
            ] 
            [
                3.4252857 
                1.3097593 
                3.0934536
            ] 
            [
                4.1266274 
                4.474518 
                2.1054802
            ] 
            [
                4.7923497 
                3.1380279 
                4.1086298
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.037323e-10 
                2.2980491e-10 
                8.81957e-11
            ] 
            [
                1.3022117e-10 
                2.3819288e-10 
                3.3111333e-10
            ] 
            [
                1.7972315e-10 
                4.6156879e-10 
                2.6137942e-10
            ] 
            [
                3.4252857e-10 
                1.3097593e-10 
                3.0934536e-10
            ] 
            [
                4.126627400000001e-10 
                4.474518e-10 
                2.1054802e-10
            ] 
            [
                4.7923497e-10 
                3.1380279e-10 
                4.1086298e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.76e-05 
                -1.87e-05 
                -2.48e-05
            ] 
            [
                1.11e-05 
                -1.06e-05 
                -3.4e-06
            ] 
            [
                4.08e-05 
                1.62e-05 
                -8.4e-06
            ] 
            [
                1.04e-05 
                -3.17e-05 
                -3e-07
            ] 
            [
                -2.59e-05 
                3.69e-05 
                -6.6e-06
            ] 
            [
                -8.7e-06 
                7.9e-06 
                4.36e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.422007473408001e-14 
                -2.996070280896e-14 
                -3.973398019584e-14
            ] 
            [
                1.778416049088e-14 
                -1.698307218048e-14 
                -5.44740051072e-15
            ] 
            [
                6.536880612864e-14 
                2.595526125696e-14 
                -1.345828361472e-14
            ] 
            [
                1.666263685632e-14 
                -5.078899887936e-14 
                -4.8065298624e-16
            ] 
            [
                -4.149637447872e-14 
                5.912031730752001e-14 
                -1.057436569728e-14
            ] 
            [
                -1.393893660096e-14 
                1.265719530432e-14 
                6.985490066688e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.132746 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.104097860810472e-18
    }
}