Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74238
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Bi', 'Se']
- Chemical System: Be-Bi-Se
- Density: 6.406061990893067
- Atomic Density: 0.05043483639805751
- Unit Cell Volume: 79.31026024214603
- Molar Volume: 11.940438772260876
- Full Formula: Be2 Bi1 Se1
- Reduced Formula: Be2BiSe
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
