Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30599
- 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: 24
- Number of elements: 2
- Element list: ['Mo', 'O']
- Chemical System: Mo-O
- Density: 4.458772853500585
- Atomic Density: 0.0746191289037285
- Unit Cell Volume: 321.63334459404
- Molar Volume: 8.070505309395392
- Full Formula: Mo6 O18
- Reduced Formula: MoO3
- Formula Anonymous: AB3
- Spacegroup Number: 185
- Spacegroup Symbol: P6_3cm
- Crystal System: hexagonal
- Pointgroup: 6mm
