Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119292
- 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: 14
- Number of elements: 3
- Element list: ['V', 'Mo', 'O']
- Chemical System: Mo-O-V
- Density: 4.007033205452193
- Atomic Density: 0.07445237253021492
- Unit Cell Volume: 188.0396758923753
- Molar Volume: 8.088581404919019
- Full Formula: V2 Mo2 O10
- Reduced Formula: VMoO5
- Formula Anonymous: ABC5
- Spacegroup Number: 85
- Spacegroup Symbol: P4/n1
- Crystal System: tetragonal
- Pointgroup: 4/m
