../../td/EquilibriumCrystalStructure__TD_457028483760_003/runner Sim_LAMMPS_MEAM_ZhangTrinkle_2016_TiO__SM_513612626462_000 [{'prototype-label': {'source-value': 'A11B6_aP102_2_33i_18i'}, 'stoichiometric-species': {'source-value': ['O', 'Ti']}, 'a': {'source-value': 12.2841, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.62702192, 1.1173875, 105.9878, 71.8804, 107.542, 0.17220044, 0.99797909, 0.6315218, 0.49906618, 0.057820806, 0.79148375, 0.4431569, 0.55908412, 0.096876329, 0.28706358, 0.099593406, 0.79347286, 0.66086095, 0.5205473, 0.092108655, 0.61615401, 0.11751286, 0.95072032, 0.048537266, 0.89260745, 0.80780981, 0.034428219, 0.53647992, 0.32451296, 0.77466269, 0.61221045, 0.25275141, 0.36074722, 0.18406027, 0.98709913, 0.10665029, 0.58877744, 0.49728029, 0.22906554, 0.67435721, 0.66213053, 0.82938789, 0.70386903, 0.451062, 0.10115459, 0.88195818, 0.42752465, 0.61844209, 0.74488282, 0.45037763, 0.32322976, 0.83752577, 0.41943115, 0.27697215, 0.46512645, 0.29445693, 0.43727944, 0.25843728, 0.17057724, 0.55888016, 0.36037422, 0.33463779, 0.71429817, 0.21586935, 0.13033346, 0.10382682, 0.28366717, 0.92192118, 0.83936169, 0.31964737, 0.95859764, 0.77903822, 0.93652977, 0.83217015, 0.89035154, 0.015253959, 0.99732669, 0.15452949, 0.38612993, 0.12511729, 0.77234748, 0.2188899, 0.76091815, 0.95233167, 0.42543358, 0.12468759, 0.98755421, 0.1798846, 0.75542818, 0.94583998, 0.79801094, 0.61956211, 0.37769824, 0.54145232, 0.46764195, 0.70048894, 0.86188691, 0.65843738, 0.43941765, 0.94602582, 0.59047924, 0.50345889, 0.64538458, 0.28995063, 0.96188475, 0.66916242, 0.47142457, 0.086193608, 0.73330624, 0.65883752, 0.14229036, 0.13081888, 0.77390357, 0.20670685, 0.66225563, 0.36073197, 0.75215154, 0.93588341, 0.50734106, 0.69060799, 0.52973611, 0.39053737, 0.62945114, 0.0060182892, 0.80805718, 0.41540451, 0.40765231, 0.32814047, 0.47617149, 0.80790038, 0.44376107, 0.5344649, 0.33077563, 0.027462958, 0.41699113, 0.27345574, 0.84110824, 0.36138085, 0.86627021, 0.72686295, 0.2936567, 0.33668042, 0.13889648, 0.74815235, 0.066594897, 0.99186122, 0.80531936, 0.4728004, 0.10720037, 0.87255889, 0.99710768, 0.69355234, 0.080620574, 0.59720556, 0.17289919, 0.024237779, 0.19135325, 0.057562238]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_152752309278_000']]}, 'duplicate_reference_data': []}]