Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71387
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'P', 'Br']
- Chemical System: Be-Br-P
- Density: 3.332512756235535
- Atomic Density: 0.06227627590713695
- Unit Cell Volume: 64.22991647677497
- Molar Volume: 9.670039950654555
- Full Formula: Be2 P1 Br1
- Reduced Formula: Be2PBr
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
