Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70508
- 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', 'Br']
- Chemical System: Be-Br-P
- Density: 3.495501275082002
- Atomic Density: 0.05267431114800887
- Unit Cell Volume: 56.95375857066908
- Molar Volume: 11.432785030787521
- Full Formula: Be1 P1 Br1
- Reduced Formula: BePBr
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
