Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69062
- 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: ['Ba', 'V', 'Br']
- Chemical System: Ba-Br-V
- Density: 4.843900618575842
- Atomic Density: 0.03352211523914489
- Unit Cell Volume: 119.32421243302294
- Molar Volume: 17.964680083695153
- Full Formula: Ba1 V1 Br2
- Reduced Formula: BaVBr2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
