{
    "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" [
            [
                1.6079 
                1.726733 
                2.75301
            ] 
            [
                2.002918 
                3.986459 
                1.396167
            ] 
            [
                4.133267 
                4.619556 
                1.499098
            ] 
            [
                3.466505 
                3.469363 
                3.287809
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6079e-10 
                1.726733e-10 
                2.75301e-10
            ] 
            [
                2.002918e-10 
                3.986459e-10 
                1.396167e-10
            ] 
            [
                4.133267e-10 
                4.619556e-10 
                1.499098e-10
            ] 
            [
                3.466505e-10 
                3.469363e-10 
                3.287809000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4214332 
                0.9746875 
                -0.199781
            ] 
            [
                -4.0147491 
                -1.2829427 
                -0.9195459
            ] 
            [
                4.0401546 
                2.6552285 
                -2.3617609
            ] 
            [
                -0.4468387 
                -2.3469733 
                3.4810878
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.752104258318488e-10 
                1.561621537951875e-09 
                -3.20084450117154e-10
            ] 
            [
                -6.43233719939253e-09 
                -2.055500816700872e-09 
                -1.473274954870501e-09
            ] 
            [
                6.473041297867615e-09 
                4.254145060630868e-09 
                -3.78395812907481e-09
            ] 
            [
                -7.159145243069357e-10 
                -3.760265781881872e-09 
                5.577317534062465e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6188182 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.060451586473394e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7308836 
                2.2662263 
                2.7643882
            ] 
            [
                1.7946422 
                3.7771634 
                0.9264212
            ] 
            [
                3.8744123 
                4.6348287 
                1.7036527
            ] 
            [
                3.8106519 
                3.1238925 
                3.5416219
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7308836e-10 
                2.2662263e-10 
                2.7643882e-10
            ] 
            [
                1.7946422e-10 
                3.7771634e-10 
                9.264212e-11
            ] 
            [
                3.8744123e-10 
                4.6348287e-10 
                1.7036527e-10
            ] 
            [
                3.8106519e-10 
                3.1238925e-10 
                3.5416219e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.3e-06 
                -2.9e-06 
                2.6e-06
            ] 
            [
                8.8e-06 
                -0.0 
                5.9e-06
            ] 
            [
                -1.8e-06 
                -2.5e-06 
                3.5e-06
            ] 
            [
                -3.7e-06 
                5.4e-06 
                -1.2e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.2871828922e-15 
                -4.6463122386e-15 
                4.165659248399999e-15
            ] 
            [
                1.40991543792e-14 
                0.0 
                9.452842140600001e-15
            ] 
            [
                -2.8839179412e-15 
                -4.005441585e-15 
                5.607618218999999e-15
            ] 
            [
                -5.9280535458e-15 
                8.6517538236e-15 
                -1.9226119608e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889824873201e-18
    }
}