Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101085
- 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: 10
- Number of elements: 3
- Element list: ['V', 'Mo', 'O']
- Chemical System: Mo-O-V
- Density: 5.710815271437644
- Atomic Density: 0.09975415840613021
- Unit Cell Volume: 100.24644746424394
- Molar Volume: 6.036982173196221
- Full Formula: V3 Mo1 O6
- Reduced Formula: V3MoO6
- Formula Anonymous: AB3C6
- Spacegroup Number: 146
- Spacegroup Symbol: R3H
- Crystal System: trigonal
- Pointgroup: 3
