Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109813
- 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: 4
- Number of elements: 3
- Element list: ['V', 'Br', 'O']
- Chemical System: Br-O-V
- Density: 4.473658456285013
- Atomic Density: 0.047525700799823746
- Unit Cell Volume: 84.16498721076901
- Molar Volume: 12.67133500117127
- Full Formula: V1 Br2 O1
- Reduced Formula: VBr2O
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
