Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122050
- 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: 20
- Number of elements: 2
- Element list: ['Tm', 'Se']
- Chemical System: Se-Tm
- Density: 6.923354457174838
- Atomic Density: 0.03627101322600297
- Unit Cell Volume: 551.4045024157705
- Molar Volume: 16.60317764622765
- Full Formula: Tm8 Se12
- Reduced Formula: Tm2Se3
- Formula Anonymous: A2B3
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
