Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11507
- 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: 16
- Number of elements: 2
- Element list: ['Mo', 'O']
- Chemical System: Mo-O
- Density: 4.432539863349754
- Atomic Density: 0.07418011060476801
- Unit Cell Volume: 215.69123946509163
- Molar Volume: 8.118268779735306
- Full Formula: Mo4 O12
- Reduced Formula: MoO3
- Formula Anonymous: AB3
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
