Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30681
- 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: 22
- Number of elements: 3
- Element list: ['Nb', 'Mo', 'O']
- Chemical System: Mo-Nb-O
- Density: 4.670176514354813
- Atomic Density: 0.07550228288758548
- Unit Cell Volume: 291.3819179845934
- Molar Volume: 7.976104204645439
- Full Formula: Nb4 Mo2 O16
- Reduced Formula: Nb2MoO8
- Formula Anonymous: AB2C8
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
