Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57308
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Tl', 'Mo', 'O']
- Chemical System: Mo-O-Tl
- Density: 6.763161959140881
- Atomic Density: 0.050131684134369164
- Unit Cell Volume: 279.2645059055958
- Molar Volume: 12.012644027395353
- Full Formula: Tl4 Mo2 O8
- Reduced Formula: Tl2MoO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
