Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70734
- 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', 'W', 'Se']
- Chemical System: Be-Se-W
- Density: 13.00618548790556
- Atomic Density: 0.0687586566069854
- Unit Cell Volume: 58.1744931821956
- Molar Volume: 8.758374664621055
- Full Formula: Be1 W2 Se1
- Reduced Formula: BeW2Se
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
