Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5200
- 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: 12
- Number of elements: 3
- Element list: ['Bi', 'Se', 'I']
- Chemical System: Bi-I-Se
- Density: 6.827882302426187
- Atomic Density: 0.0297353092485871
- Unit Cell Volume: 403.5606255068691
- Molar Volume: 20.252490766633436
- Full Formula: Bi4 Se4 I4
- Reduced Formula: BiSeI
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
