Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18639
- 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: 2
- Number of elements: 2
- Element list: ['Th', 'Bi']
- Chemical System: Bi-Th
- Density: 11.864914658390601
- Atomic Density: 0.03240326321166142
- Unit Cell Volume: 61.722178625522865
- Molar Volume: 18.584982384838103
- Full Formula: Th1 Bi1
- Reduced Formula: ThBi
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
