Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30568
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['V', 'O']
- Chemical System: O-V
- Density: 2.9895982610012615
- Atomic Density: 0.06929100002680766
- Unit Cell Volume: 202.04644173967193
- Molar Volume: 8.691086515810314
- Full Formula: V4 O10
- Reduced Formula: V2O5
- Formula Anonymous: A2B5
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
