{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.1113869e-10 
                7.925555e-11 
                -3.342701e-11
            ] 
            [
                3.187669000000001e-11 
                2.6666805e-10 
                1.7972498e-10
            ] 
            [
                2.5288775e-10 
                1.377068e-11 
                1.9402873e-10
            ] 
            [
                2.710149e-11 
                4.080083e-11 
                1.1625049e-10
            ] 
            [
                2.1664404e-10 
                3.0489237e-10 
                3.08271e-11
            ] 
            [
                2.5731128e-10 
                2.3939366e-10 
                2.5842426e-10
            ]
        ] 
        "source-value" [
            [
                2.1113869 
                0.7925555 
                -0.3342701
            ] 
            [
                0.3187669 
                2.6666805 
                1.7972498
            ] 
            [
                2.5288775 
                0.1377068 
                1.9402873
            ] 
            [
                0.2710149 
                0.4080083 
                1.1625049
            ] 
            [
                2.1664404 
                3.0489237 
                0.308271
            ] 
            [
                2.5731128 
                2.3939366 
                2.5842426
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.3648126923008e-12 
                5.8511490191616e-13 
                2.58078610078464e-12
            ] 
            [
                3.34422326059584e-12 
                -1.097490985248e-12 
                -2.7028719592896e-13
            ] 
            [
                -2.82960412999488e-12 
                2.75846748803136e-12 
                -1.13321952389184e-12
            ] 
            [
                -3.588875630592e-13 
                4.3547160553344e-13 
                -9.228537335808e-13
            ] 
            [
                -4.04549596752e-12 
                -1.21140574298688e-12 
                -1.01594019524928e-12
            ] 
            [
                1.52463127235328e-12 
                -1.47015726724608e-12 
                7.6151454786624e-13
            ]
        ] 
        "source-value" [
            [
                0.001476 
                0.0003652 
                0.0016108
            ] 
            [
                0.0020873 
                -0.000685 
                -0.0001687
            ] 
            [
                -0.0017661 
                0.0017217 
                -0.0007073
            ] 
            [
                -0.000224 
                0.0002718 
                -0.000576
            ] 
            [
                -0.002525 
                -0.0007561 
                -0.0006341
            ] 
            [
                0.0009516 
                -0.0009176 
                0.0004753
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -3.270268069521009e-18 
        "source-value" -20.411408
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                8.019625220513733e-09 
                1.056812361716536e-09 
                -2.611970642227165e-08
            ] 
            [
                -6.223249572594875e-09 
                4.761807024642314e-09 
                3.421284271050092e-09
            ] 
            [
                1.642692206838531e-08 
                -6.241012744572024e-09 
                2.312633821224662e-08
            ] 
            [
                -2.659477069602297e-08 
                -1.371495311046047e-08 
                -2.596192310734929e-09
            ] 
            [
                4.325157659074923e-09 
                1.164738151203333e-08 
                -1.262782836816671e-08
            ] 
            [
                4.046315160426214e-09 
                2.489964956640309e-09 
                1.479610461787657e-08
            ]
        ] 
        "source-value" [
            [
                5.0054564 
                0.6596104 
                -16.3026386
            ] 
            [
                -3.8842469 
                2.9720862 
                2.1353977
            ] 
            [
                10.2528784 
                -3.8953338 
                14.4343251
            ] 
            [
                -16.5991504 
                -8.5602005 
                -1.6204158
            ] 
            [
                2.6995511 
                7.2697238 
                -7.8816706
            ] 
            [
                2.5255113 
                1.5541139 
                9.2350022
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.077438142662067e-18 
        "source-value" -6.72484
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.761721e-10 
                1.020444e-10 
                9.010763e-13
            ] 
            [
                5.084234e-11 
                2.183768e-10 
                2.158754e-10
            ] 
            [
                1.862989e-10 
                5.350959e-11 
                1.816496e-10
            ] 
            [
                5.578759e-11 
                1.863455e-11 
                8.245652999999999e-11
            ] 
            [
                2.554812e-10 
                2.767243e-10 
                4.680195e-11
            ] 
            [
                2.723778e-10 
                2.754915e-10 
                2.18144e-10
            ]
        ] 
        "source-value" [
            [
                1.761721 
                1.020444 
                0.009010763
            ] 
            [
                0.5084234 
                2.183768 
                2.158754
            ] 
            [
                1.862989 
                0.5350959 
                1.816496
            ] 
            [
                0.5578759 
                0.1863455 
                0.8245653
            ] 
            [
                2.554812 
                2.767243 
                0.4680195
            ] 
            [
                2.723778 
                2.754915 
                2.18144
            ]
        ]
    } 
    "instance-id" 1
}