Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49859
- 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: 28
- Number of elements: 3
- Element list: ['Ba', 'Tm', 'O']
- Chemical System: Ba-O-Tm
- Density: 8.433304231069938
- Atomic Density: 0.06593294107974586
- Unit Cell Volume: 424.67391172697745
- Molar Volume: 9.133735976855975
- Full Formula: Ba4 Tm8 O16
- Reduced Formula: BaTm2O4
- Formula Anonymous: AB2C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
