Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25410
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Br']
- Chemical System: Br
- Density: 4.35538154714453
- Atomic Density: 0.03282529128638745
- Unit Cell Volume: 30.464314582173934
- Molar Volume: 18.346039057077203
- Full Formula: Br1
- Reduced Formula: Br
- Formula Anonymous: A
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
