Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123647
- 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: 3
- Number of elements: 2
- Element list: ['Bi', 'Se']
- Chemical System: Bi-Se
- Density: 7.125881114945888
- Atomic Density: 0.0350883175336356
- Unit Cell Volume: 85.49854227476725
- Molar Volume: 17.162808545115297
- Full Formula: Bi1 Se2
- Reduced Formula: BiSe2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
