../../td/EquilibriumCrystalStructure__TD_457028483760_003/runner Sim_LAMMPS_Vashishta_NakanoKaliaVashishta_1994_SiO__SM_503555646986_000 [{'prototype-label': {'source-value': 'A2B_aP24_1_16a_8a'}, 'stoichiometric-species': {'source-value': ['O', 'Si']}, 'a': {'source-value': 2.8215, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [4.2236399, 4.1878433, 89.1933, 83.3937, 84.6739, 0.2043295, 0.088942776, 0.57447236, 0.97819114, 0.35395728, 0.75737962, 0.04680046, 0.64753587, 0.21450843, 0.8027175, 0.22863735, 0.34421514, 0.33291893, 0.77471343, 0.62485469, 0.74138487, 0.75751151, 0.81546994, 0.3720041, 0.22221791, 0.1514872, 0.57197545, 0.1639884, 0.75055041, 0.47209035, 0.83577502, 0.23041548, 0.41954618, 0.2834376, 0.93638494, 0.59335149, 0.72603733, 0.038095454, 0.7236541, 0.94796845, 0.70319933, 0.391345, 0.047253492, 0.28581551, 0.23710695, 0.59096889, 0.90380192, 0.81236058, 0.39948492, 0.087101354, 0.87519661, 0.90170124, 0.40848631, 0.40494091, 0.92096678, 0.33754481, 0.67479818, 0.07296891, 0.647619, 0.34895939, 0.18381507, 0.28503095, 0.78757421, 0.81148042, 0.68868476, 0.54107124, 0.71048161, 0.17594135, 0.48227273, 0.29256365, 0.79812131, 0.70340176, 0.66291467, 0.91489766, 0.34989836, 0.32990743, 0.065612077]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_286603381193_000']]}, 'duplicate_reference_data': []}]