Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109214
- 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: 6
- Number of elements: 3
- Element list: ['V', 'Br', 'O']
- Chemical System: Br-O-V
- Density: 4.51302724685851
- Atomic Density: 0.055524063846322316
- Unit Cell Volume: 108.06125460496918
- Molar Volume: 10.846001432222042
- Full Formula: V2 Br2 O2
- Reduced Formula: VBrO
- Formula Anonymous: ABC
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
