Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67302
- 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', 'Br']
- Chemical System: Be-Br-W
- Density: 7.056874954909093
- Atomic Density: 0.060329688848770026
- Unit Cell Volume: 66.30234758920939
- Molar Volume: 9.98205174751664
- Full Formula: Be2 W1 Br1
- Reduced Formula: Be2WBr
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
