Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120550
- 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: 15
- Number of elements: 4
- Element list: ['Ba', 'In', 'Mo', 'O']
- Chemical System: Ba-In-Mo-O
- Density: 6.618250985014143
- Atomic Density: 0.06781685671695885
- Unit Cell Volume: 221.18394638377532
- Molar Volume: 8.880005726502587
- Full Formula: Ba3 In2 Mo1 O9
- Reduced Formula: Ba3In2MoO9
- Formula Anonymous: AB2C3D9
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
