Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30702
- 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: 46
- Number of elements: 3
- Element list: ['V', 'As', 'O']
- Chemical System: As-O-V
- Density: 4.3022064143972685
- Atomic Density: 0.08410645543567234
- Unit Cell Volume: 546.9259138519095
- Molar Volume: 7.160140953277898
- Full Formula: V6 As8 O32
- Reduced Formula: V3(AsO4)4
- Formula Anonymous: A3B4C16
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
