Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120015
- 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: 2
- Number of elements: 2
- Element list: ['C', 'Br']
- Chemical System: Br-C
- Density: 3.524679319733075
- Atomic Density: 0.04618655123637224
- Unit Cell Volume: 43.30264863822492
- Molar Volume: 13.03873226901064
- Full Formula: C1 Br1
- Reduced Formula: CBr
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
