Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11477
- 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: 12
- Number of elements: 4
- Element list: ['Al', 'Tl', 'Mo', 'O']
- Chemical System: Al-Mo-O-Tl
- Density: 4.602777820306391
- Atomic Density: 0.060340847520875325
- Unit Cell Volume: 198.870259418357
- Molar Volume: 9.980205793292178
- Full Formula: Al1 Tl1 Mo2 O8
- Reduced Formula: AlTl(MoO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
