\n",
+ " \n",
+ " 0 | \n",
+ " mp-1000 | \n",
+ " (Atom('Ba', [0.0, 0.0, 0.0], index=0), Atom('T... | \n",
+ " [0.0, 20.0, 40.0, 60.0, 80.0, 100.0, 120.0, 14... | \n",
+ " [0.0, 0.1603814665137704, 0.366293016390463, 0... | \n",
+ " {'Ba': [0.0, 0.17004785173719497, 0.4321591874... | \n",
+ " BaTe | \n",
+ " [Te, Ba] | \n",
+ "
\n",
+ " \n",
+ " 1 | \n",
+ " mp-1002124 | \n",
+ " (Atom('Hf', [0.0, 0.0, 0.0], index=0), Atom('C... | \n",
+ " [0.0, 20.0, 40.0, 60.0, 80.0, 100.0, 120.0, 14... | \n",
+ " [0.02337731725373556, 0.030910686260937723, 0.... | \n",
+ " {'Hf': [0.026541048236378005, 0.03587084551615... | \n",
+ " CHf | \n",
+ " [C, Hf] | \n",
+ "
\n",
+ " \n",
+ " 2 | \n",
+ " mp-1002164 | \n",
+ " (Atom('Ge', [0.0, 0.0, 0.0], index=0), Atom('C... | \n",
+ " [0.0, 20.0, 40.0, 60.0, 80.0, 100.0, 120.0, 14... | \n",
+ " [0.0, 0.0017221473876927959, 0.005981246148731... | \n",
+ " {'Ge': [0.0, 0.00316167053214679, 0.0109190651... | \n",
+ " CGe | \n",
+ " [C, Ge] | \n",
+ "
\n",
+ " \n",
+ " 3 | \n",
+ " mp-10044 | \n",
+ " (Atom('B', [4.440892098500626e-16, 6.194849927... | \n",
+ " [0.0, 20.0, 40.0, 60.0, 80.0, 100.0, 120.0, 14... | \n",
+ " [0.0, 0.002277293012378372, 0.0078646582782471... | \n",
+ " {'B': [0.0, 0.00029269193672558846, 0.00105324... | \n",
+ " AsB | \n",
+ " [B, As] | \n",
+ "
\n",
+ " \n",
+ " 4 | \n",
+ " mp-1008223 | \n",
+ " (Atom('Ca', [0.0, 0.0, 0.0], index=0), Atom('S... | \n",
+ " [0.0, 20.0, 40.0, 60.0, 80.0, 100.0, 120.0, 14... | \n",
+ " [0.0, 0.258870972416879, 0.5505201512544314, 0... | \n",
+ " {'Ca': [0.0, 0.11150000312651394, 0.2215562000... | \n",
+ " CaSe | \n",
+ " [Se, Ca] | \n",
+ "
\n",
+ " \n",
+ "