Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49943
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Sn', 'Bi', 'O']
- Chemical System: Bi-O-Sn
- Density: 6.754633427868834
- Atomic Density: 0.06231084939883476
- Unit Cell Volume: 96.29141727142309
- Molar Volume: 9.66467447980675
- Full Formula: Sn1 Bi1 O4
- Reduced Formula: SnBiO4
- Formula Anonymous: ABC4
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
