Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67458
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'P', 'Se']
- Chemical System: Be-P-Se
- Density: 3.880420362087978
- Atomic Density: 0.0589388007291941
- Unit Cell Volume: 50.90025522887867
- Molar Volume: 10.217616723607778
- Full Formula: Be1 P1 Se1
- Reduced Formula: BePSe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
