Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100392
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Hf', 'Ti', 'Mo']
- Chemical System: Hf-Mo-Ti
- Density: 9.657804001299521
- Atomic Density: 0.05719623136062364
- Unit Cell Volume: 104.90201639632257
- Molar Volume: 10.528911812441374
- Full Formula: Hf1 Ti1 Mo4
- Reduced Formula: HfTiMo4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
